NIH-ZINC04102816 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.8520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3060 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.2910 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8630 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.6920 2.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.2540 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.1920 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.8060 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.5660 5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.5060 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.9800 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.9180 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.7660 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.7040 11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.7990 12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.9590 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.0160 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.0360 12.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.1920 11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.7400 13.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.5170 14.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.6630 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.5680 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.8860 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.1300 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.7680 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.3730 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.0440 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.1450 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.6100 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.2800 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.8740 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.1490 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.4790 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.3370 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.0070 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.9120 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.8030 12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.9170 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.5480 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.9360 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.9760 12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.3130 14.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.6040 15.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.7020 13.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3740 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.0130 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.6830 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.3000 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.8420 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.6500 -0.0580 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 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END