CHEMBLOCK-ZINC03627330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9580 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.4850 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.5450 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.0780 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5550 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.1180 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3560 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.5480 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.2570 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.9880 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.1690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.3280 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.3130 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.0780 -1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9110 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8500 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.1250 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.1940 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.1910 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.6380 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.9410 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.7910 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.9050 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.2070 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.2780 -3.1590 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END