IFLAB-ZINC04139284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1920 1.9020 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.4600 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3260 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1900 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.7280 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3940 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.6470 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2420 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.9360 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.8470 -3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -4.5890 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.7220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.2850 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 -6.3970 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.6000 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.6070 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.9260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.1780 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.0210 -2.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.9060 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.8510 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.2040 -6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -9.5340 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.6060 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.4980 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.9800 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.2700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.6680 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.6830 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.2220 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.0310 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2590 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.8740 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.4750 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7290 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.3800 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.9680 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.4430 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.8740 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.0420 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.6680 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.6770 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.5690 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.4090 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.7700 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.8170 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.2090 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END