NIH-ZINC04093214 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.5490 0.8220 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6780 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.4480 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1180 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4420 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.8630 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3910 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3820 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.8240 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.1770 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.8300 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.8190 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -1.4520 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -2.3560 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -3.6330 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.0030 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.0940 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.2970 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -5.8440 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -4.6950 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.0190 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.6020 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.6320 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.9260 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 3.5390 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 2.9960 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 4.6920 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 5.2060 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 6.4500 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 6.9470 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 6.1810 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 4.9540 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 4.5070 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.3700 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.0290 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.1350 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8860 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2410 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.5170 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.1350 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2000 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8310 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.6400 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.7300 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.4820 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.9070 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.5370 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.0790 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.3510 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.4560 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -2.0660 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.3790 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -6.3080 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -6.5620 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.8540 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 0.9330 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.7050 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 3.6250 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 5.1650 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 7.0200 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 7.9100 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9200 6.5400 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 4.3540 -4.2380 H 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 59 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 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 M END