NANOSIN-ZINC04258136 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.5700 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.0060 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.0750 2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -6.3840 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.6230 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.1180 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.6860 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.8170 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.2530 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.8650 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -10.9950 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -11.5570 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -11.9890 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.8590 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.3020 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.5980 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.3400 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.6750 5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.8770 4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -7.9660 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -6.3290 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3480 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2830 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.3020 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.3900 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1660 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.4580 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.6820 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -10.6580 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -11.6580 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -12.4270 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -12.1960 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.2040 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.1290 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -6.6380 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -5.2400 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.7180 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.8090 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.4600 6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.4570 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END