NIH-ZINC04101206 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.5530 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4380 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7680 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5200 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.2650 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7150 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.1390 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.2420 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7920 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.3680 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7390 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.9370 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.8060 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.7690 -8.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.4660 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1820 -9.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.5100 -10.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.3260 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.6040 -10.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.8530 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.3180 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.5360 -12.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.0590 -13.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.9440 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.4060 -12.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.8220 -13.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.9950 -14.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.0470 -14.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.0090 -13.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.7940 -13.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.6030 -14.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.6390 -15.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.8740 -15.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9750 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8710 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9020 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2920 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3950 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.9540 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.2390 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.1650 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0680 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2680 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5530 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3430 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4360 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.2300 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.1260 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.6860 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.6170 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.4850 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.5540 -13.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.2620 -13.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.3310 -14.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.9830 -14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.1260 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.7670 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.2120 -14.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.2770 -16.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.9090 -16.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END