CHEMBRIDGE-ZINC04197818 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.1440 0.3520 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1340 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -1.6810 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4160 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.0570 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.4240 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.9620 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.3360 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.1500 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.6220 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.7500 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.7710 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.3300 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.0090 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.8540 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1650 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -5.6870 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.0810 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8270 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.6590 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6310 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.4350 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.9090 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5300 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.7590 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7700 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.2760 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.1320 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6370 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4150 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.2700 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.9610 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.8570 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.2000 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.0880 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.6630 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.6490 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.9670 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.5650 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.7530 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.7970 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.0550 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -0.1200 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -0.3600 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4190 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.9800 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.6120 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.0080 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.3350 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8560 4.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1920 -3.0550 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 50 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 50 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END