NCID-ZINC01652536 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6170 1.8850 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.5050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2750 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.3300 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.7200 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.4900 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5030 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.5320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.0490 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3660 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.3800 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.4710 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.3100 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.6380 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -0.7940 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.4700 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.1520 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4580 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.2670 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.0680 -4.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2310 -4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.0820 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.9080 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.4270 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.4760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.7290 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.9490 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.9150 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.6580 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.4910 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0380 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.3520 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.1940 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.5680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8880 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.5710 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3440 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.8130 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -5.3050 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -7.5400 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -7.9320 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.0930 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.8530 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END