CHEMBLOCK-ZINC00846452 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8200 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -5.6140 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5040 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.0220 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7580 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.8980 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.5400 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.8660 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.4050 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.6120 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.2820 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.7400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.4940 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.2190 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.7130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.2710 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.9090 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.4830 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.6610 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.2550 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.6650 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.7610 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.0970 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.0130 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END