CHEMBRIDGE-ZINC04425831 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.3850 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0770 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6440 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9610 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6650 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4530 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.7920 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.3030 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.4940 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.1530 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.6360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.0290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.4380 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -5.6350 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3850 -5.8430 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -4.2850 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.3120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.1140 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -6.8150 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -7.7770 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8630 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9200 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4880 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6040 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.4540 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.3480 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.4710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.5890 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.6550 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.0560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -4.1880 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -4.0700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -6.6970 -0.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 34 -1 M END