CHEMBRIDGE-ZINC00453351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.7030 3.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6130 -3.1570 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4270 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.8860 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.0960 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.8420 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.3710 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.9570 2.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4100 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2680 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0880 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.4600 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.0060 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3040 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0960 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.6110 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 7 1 M END