NCID-ZINC01593791 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -1.7370 -2.5910 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.6840 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.9680 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.1080 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -0.5970 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.0060 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.0070 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.1990 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.2900 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7940 -0.5100 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.6620 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -2.7880 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.7940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.2110 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.1100 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.9240 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.4700 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7180 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.1310 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9800 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.9590 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1210 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.1550 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.3040 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.4190 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.3850 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2340 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.6300 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4590 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3300 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.7740 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.3220 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.0110 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.4240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.0540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.0060 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.7680 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.4420 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.5720 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.0100 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.8840 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.7800 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.4580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.9120 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.2780 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.2260 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1020 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.4460 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7170 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4510 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.5360 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.2570 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.9870 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.1550 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.0340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END