NIH-ZINC04083349 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.4640 0.1270 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1570 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.2390 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.5570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.5660 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.6340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.5870 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6430 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -3.8110 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5060 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.4800 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.3560 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.2580 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.2800 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4090 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.1990 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.1350 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.9050 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8250 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.0580 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.9350 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.5610 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.3850 6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.5230 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.1800 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.4260 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.4260 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.4300 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.9000 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.2350 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.8230 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -6.0610 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -6.7100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.1440 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.7940 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.9800 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.8940 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.1470 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.3180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.0970 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2680 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.3890 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6570 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8040 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.3380 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.1180 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.1620 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6510 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0030 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.2250 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.1280 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.3240 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.9000 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.2400 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.5720 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.4450 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.3050 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.0460 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.3070 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -5.7280 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -6.8900 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 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 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 36 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 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END