NANOSIN-ZINC00333245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4730 2.9950 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5110 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.0250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3450 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.2340 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7540 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6300 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8080 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3550 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.3540 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3050 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5570 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5410 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.3490 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9370 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0330 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8470 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1280 -9.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2290 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.6950 -10.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3700 -12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8260 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1140 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.8930 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5700 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.4230 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.1770 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.4590 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7090 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2960 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5400 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1980 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0300 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6980 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.9090 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.1680 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0430 -12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.4250 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6710 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4850 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.7580 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2060 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END