CHEMBRIDGE-ZINC03864489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0430 0.8250 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5390 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -1.3120 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7690 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.1390 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8540 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -2.6290 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5790 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.8150 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4780 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.0040 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -4.4460 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.5490 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.9630 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.6200 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.0990 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.7770 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.1540 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.8710 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.2130 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.8350 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4070 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.3470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6300 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.9860 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.9150 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.0010 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8180 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.1330 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.3780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.7680 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6000 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.0170 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0450 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.0610 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.3140 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.1480 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.4500 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.2100 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.2320 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -10.6670 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -11.9430 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.7730 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.3410 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0890 1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8590 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END