IFLAB-ZINC02974570 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4270 0.2870 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.3700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.1140 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.3560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.9600 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.3160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.1810 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.1510 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.5680 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.0530 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.1680 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.7310 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.6890 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1200 -2.1340 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -4.0700 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -4.3400 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -5.6860 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.5090 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.5700 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8030 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6640 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6290 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0340 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7520 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.9120 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5710 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.4320 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.5760 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.4160 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.1510 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.8710 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.1920 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.1480 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.3000 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.0180 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -3.5880 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.4420 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -4.2080 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -2.5580 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.1770 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.8500 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -3.5680 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -6.0440 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -7.5860 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -1.7410 -1.8360 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 9 1 M END