NANOSIN-ZINC01516561 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2210 0.9580 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2550 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7730 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3420 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.5470 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.0870 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.4100 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.8690 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.2520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.9750 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -0.9340 0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -0.0140 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -0.5400 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -1.9250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -3.2500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -3.8410 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -4.1010 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -5.4910 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -6.2780 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5520 -5.6920 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 -4.3140 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -3.5160 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.3470 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7310 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.6600 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0430 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.0280 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.9860 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.9490 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9750 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0090 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.0300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -1.4710 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -5.9490 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -7.3540 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 -6.3130 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -3.8630 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 -2.4410 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END