NANOSIN-ZINC01504897 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4720 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8050 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5560 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3560 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7390 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2450 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.3530 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.9820 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5310 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0210 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.4280 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.3050 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.2120 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.9220 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.8670 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.6440 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.5820 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.7620 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.0110 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.0670 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.2880 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.4210 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8870 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3660 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.4070 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3100 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.7160 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.6290 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.0020 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.7330 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.4090 -11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.4910 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.9300 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.6410 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END