NANOSIN-ZINC01509153 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -3.6030 1.3870 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.0390 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.0500 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.2980 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -0.5390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.2550 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.7990 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.4020 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.5910 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.8020 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.8320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.1400 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.4370 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.4290 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.1050 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.0220 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.8600 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.3240 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.2520 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.8230 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.7570 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.8180 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.6270 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.1620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.3300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.0960 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.0100 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.8100 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.1060 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.8180 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.6070 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.9350 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.4630 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.6690 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.2510 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.4000 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.0260 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.4640 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.6750 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.0620 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.9590 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.6080 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.9380 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.5590 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.7510 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END