CHEMBLOCK-ZINC03623206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3.4880 -4.5500 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.0770 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.5440 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.4840 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9530 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.9840 6.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4660 -6.4500 7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.9310 6.8190 O 0 5 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 1.1390 -6.2570 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.9900 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.2120 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.5780 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -8.7010 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -9.0210 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.2490 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -7.1560 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.8160 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.7760 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.1520 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.9420 -0.9100 O 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 4.1270 -4.1850 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.1240 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.9560 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9020 4.6030 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 1.7660 -7.8630 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.3130 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.8810 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -8.5080 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.5660 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END