NANOSIN-ZINC01509669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.3220 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.7640 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.4540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6950 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.2210 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.5520 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.8180 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.6860 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.0630 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.8600 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.2800 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9030 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1060 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.9250 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.7400 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.1690 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.3890 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -2.7820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -3.9550 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -4.7350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.3440 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.5800 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.3320 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.1220 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.5160 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.9350 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.9020 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4500 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0310 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.1700 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.6220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.4730 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -2.1730 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -4.2610 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -5.6510 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.9550 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END