IFLAB-ZINC04569385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.5050 0.4490 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.3850 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.2110 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.9760 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9160 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.0900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3210 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.0240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8920 -1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1900 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2620 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.2930 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.6830 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.2290 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.4670 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.3550 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -5.7510 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.8020 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1530 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.7230 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.9050 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.0290 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4870 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8410 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7300 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.2660 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.9190 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.8770 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1160 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.3630 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.7040 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.2580 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3280 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3100 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.7050 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0090 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.2500 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.3680 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.5990 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.6830 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.3540 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.4510 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.0740 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6180 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0340 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5720 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.4210 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.2240 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.1760 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.3860 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.8130 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.0840 0.2530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END