NCID-ZINC01655994 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.4500 -1.3570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4640 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.5440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1900 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.6550 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.8950 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.0160 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.8980 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.6590 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 5.3680 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.9130 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5370 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3740 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2890 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.7790 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 2.9880 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 4.7740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.5670 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 5.9940 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 5.2480 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 6.0040 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 5.4140 0.0610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END