NANOSIN-ZINC04256751 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.1240 1.2450 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2750 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -0.6170 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6530 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -0.3940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.1350 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.9220 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.5850 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.0210 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -4.5780 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.3320 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.0280 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.8060 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -2.5270 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.4720 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.6960 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.9760 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.4220 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.5930 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0780 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.0850 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8380 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5870 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.3620 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1190 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.2050 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.7640 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8920 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.1150 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8740 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.2520 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.9490 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.2680 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8910 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.1940 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.5150 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7160 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.5880 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.9590 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7180 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.3860 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.0670 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.5720 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.2550 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -5.4340 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.9330 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.6800 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.4050 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.2870 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7190 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.2600 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.0360 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9190 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1640 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.5950 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8190 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.6930 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1560 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.7830 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.0250 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.8130 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.3600 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.1180 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.6990 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.9080 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END