NCID-ZINC01758199 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4870 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0090 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5940 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.5710 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.0190 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.8200 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.9470 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.6630 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.0040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.7240 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.0590 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.6840 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.9750 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.6410 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.9180 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7440 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7010 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8840 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8640 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7300 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9480 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.1690 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.0300 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.0480 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.2370 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.6170 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.7290 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.4680 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.0900 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2240 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.6970 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.3970 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.9400 -1.8310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END