CHEMBRIDGE-ZINC02900092 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.0210 1.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.5120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.0370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.4740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.9960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -8.4470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -9.8740 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -10.4870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -11.8840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -12.6380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -12.0010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -10.6030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -9.8490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -12.8050 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0010 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2260 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.2380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4070 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4190 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.4390 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.1070 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.0950 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4410 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.4540 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.0690 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.0570 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.4130 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.4260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -8.0720 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -8.0580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -12.3910 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -13.7230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -10.0870 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -8.7680 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -13.0010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -12.2720 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -13.7610 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.5870 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2360 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.2250 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END