IFLAB-ZINC04192925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.8140 2.3880 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.9700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.0550 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2050 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.9370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.4170 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.9530 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.1320 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.7680 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5290 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.4240 1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5030 -3.4280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.8640 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.1160 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.5670 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.5670 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.9760 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.4810 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -7.3160 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.7980 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.9800 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.0650 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.0030 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.8300 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.9980 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.4460 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.0010 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.5510 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.8320 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.8160 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9640 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.4030 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.4590 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.8520 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.9520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.3490 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -5.6990 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.0220 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.8490 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.4840 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.1470 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.7350 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.4260 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.6370 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.8330 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7240 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2230 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9880 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.5170 2.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.6840 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END