NANOSIN-ZINC04746565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -4.6220 -1.6540 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1080 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.9840 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.6770 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.8470 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.2300 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2480 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.5410 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.4270 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.2510 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.2940 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5160 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3070 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.5860 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.5510 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.5980 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.5800 6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.4910 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.3010 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.8450 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.9170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.4610 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.2240 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.5160 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7480 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.0080 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.6190 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.3320 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.4380 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.2760 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.7050 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.3210 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0770 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.3700 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.5270 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.4420 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.2360 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.6570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4510 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.3430 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.5580 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.3410 4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END