IFLAB-ZINC02722988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.9000 -0.6230 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1880 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.2520 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.8560 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.5080 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.9700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.2150 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -5.5350 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.3200 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.8740 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.7180 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.2100 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.8370 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.9040 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6900 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3300 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8920 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.3720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.4870 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.0680 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.5310 1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.1190 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.5570 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.5880 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.0370 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.4630 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.4280 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.9800 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.9560 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.3310 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.1270 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.1760 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.2280 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.4160 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3950 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5830 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.2000 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.6590 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.3940 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.9060 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.1240 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.5800 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.0850 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.6530 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.0650 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.8200 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.7570 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.9710 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7190 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.3570 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END