CHEMBLOCK-ZINC00034348 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.0120 1.5680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3990 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -0.2420 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8270 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8350 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4150 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0370 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.3380 -2.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.9240 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.0790 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.2960 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.1180 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.8690 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.7980 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.9760 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.2280 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 4.6160 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4580 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.1940 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.0330 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5540 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.8200 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.3920 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.7300 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.7010 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.3700 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.5340 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.8650 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 4.0420 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END