NANOSIN-ZINC04427611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.1010 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6970 -6.5130 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.5920 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9900 -6.8200 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -7.8350 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7560 -7.6130 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.3100 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.7680 -1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -8.9150 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -9.9140 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -9.9180 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -10.9080 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.5490 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -9.0670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.6850 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -8.9110 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -10.9040 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -11.6270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.7790 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END