IBS-ZINC00495357 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.1160 -0.7470 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0040 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6380 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0270 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.6130 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9290 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.5940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9500 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.6200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.9550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.1770 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.9610 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.0210 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.6620 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.0600 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 1.3010 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 2.0690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.4780 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.1160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -3.1340 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.9520 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -5.3400 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1260 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6340 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0470 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.0950 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.6130 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.7130 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -0.6580 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 1.7680 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 3.1340 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 2.0820 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.3450 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -5.3140 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -5.3440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.9550 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.9250 1.1390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 13 1 M END