NANOSIN-ZINC02941008 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6760 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.3030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.2300 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.5430 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.9280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9990 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2870 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.5760 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1090 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1810 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.7670 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.1530 -3.0800 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.3100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2770 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.9300 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.2680 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.9530 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2980 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.3780 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1210 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.2210 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.1620 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.2670 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.0850 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.8530 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.7480 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.5400 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.0660 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.8350 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END