NIH-ZINC04057157 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.0440 1.5470 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.0170 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4580 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.8040 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6410 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.0230 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.5810 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.7530 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3460 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5540 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.0530 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.4270 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.2930 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.3330 -1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.8740 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.6240 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7720 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9390 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.3050 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.4190 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.3690 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.0110 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.5830 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -10.8250 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -11.9730 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -11.8860 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.6510 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -9.4960 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.2810 -6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.2690 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.9010 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.9210 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.9090 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.3570 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3370 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.2230 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.6630 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.3800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.8080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.3610 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.1500 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.8930 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.4000 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.0950 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.5100 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.1580 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.0130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.2300 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.8960 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -12.9400 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -12.7860 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -10.5870 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.7350 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -8.8240 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.2400 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END