IFLAB-ZINC04337720 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.9650 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5400 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2480 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6390 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.3470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6670 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2540 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5160 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2820 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7120 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1160 -4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -4.6160 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.6440 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.9180 -6.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -5.8420 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.6390 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.1770 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.3690 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.6420 -6.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -5.5670 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.9060 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.4780 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6290 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6930 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.3770 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.3400 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3400 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7150 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1730 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4300 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2680 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1080 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4060 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0980 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.0930 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.1340 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.0480 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.4570 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.7240 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.1200 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.7410 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.9960 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.4420 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.9520 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.2690 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.6830 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.4630 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.8850 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.5140 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.1380 -5.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.1590 -5.6950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END