NIH-ZINC04118694 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1060 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7560 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2790 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9240 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4240 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9280 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.2060 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.6640 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.3100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.8330 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -14.9030 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -15.4970 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -13.7490 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -13.1550 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -15.8190 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -15.7050 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -16.7020 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -16.5970 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -15.4950 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -14.4980 -11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -14.6050 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1890 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4560 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4310 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.5790 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.6040 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6240 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5990 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8040 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.9650 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.9900 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.0100 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.9850 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -13.1330 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -13.1580 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -15.0970 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -15.3600 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -16.5770 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -15.0600 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -13.2920 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -13.5550 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -13.5920 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -12.0750 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -15.3100 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -16.8710 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -17.5630 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -17.3760 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -15.4120 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -13.6360 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -13.8280 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -13.4520 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -15.2000 -8.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 70 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 70 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 71 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 71 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 70 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 71 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 31 32 2 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 M END