NANOSIN-ZINC02028691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.5930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.8070 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.1900 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.8220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.1080 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.7920 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.3020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.9400 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.3150 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.0720 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.4320 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -9.0570 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -12.5470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -13.1030 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -13.2770 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -14.6660 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -15.4060 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -16.7850 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -17.3790 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -16.5820 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -15.2690 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -19.1050 0.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3510 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1810 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4220 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.2900 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.7720 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.2440 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.3550 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -10.8080 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -11.0160 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.5620 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -12.8350 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -14.9110 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -17.3850 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -17.0390 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END