NANOSIN-ZINC01513894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.5140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5070 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0140 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7110 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0940 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.7360 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.0320 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7150 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2170 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.8650 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.2400 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.9880 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.3380 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.9630 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.4640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -11.0280 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.1840 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.5720 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -13.3850 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -14.7530 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -15.2930 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -14.5570 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -13.1810 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8820 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3880 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3840 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1340 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1390 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1860 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6690 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1750 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.2870 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.7420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.9150 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4600 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.7380 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -12.9500 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -15.3910 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -15.0380 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -12.5850 -1.7300 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END