CHEMBRIDGE-ZINC00692375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.7650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.5210 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.1850 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.3450 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.3500 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.1830 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4290 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1350 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.6080 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.3060 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.6110 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.1340 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.1330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.1980 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.6590 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -1.2880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -0.5870 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -1.1070 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -2.3650 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -3.0960 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -2.5380 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -4.4530 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.0560 1.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2620 -0.3230 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 0.8080 -1.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0470 2.3150 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.0990 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1560 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.3240 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.8840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.1060 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.2800 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.8080 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.2470 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 0.3890 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -2.7850 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -3.1120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -4.8970 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 -0.8440 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 25 -1 M END