NCID-ZINC05373491 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0160 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6850 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9800 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7650 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1550 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.9140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.3000 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.9400 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1550 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1020 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.1320 0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.7620 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.1860 1.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.3030 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.9590 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.4530 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.0900 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.4600 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -11.1940 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.5570 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.1870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8140 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1100 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6360 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4740 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.8360 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.6270 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.6980 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.5170 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.9580 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.2640 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -11.1300 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.6900 1.7490 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END