NANOSIN-ZINC04256140 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6030 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0480 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2690 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8280 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.5960 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.4520 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.6100 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.7540 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.9580 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.2150 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8940 -8.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.8750 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.8440 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.8400 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.8740 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.9100 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.9080 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.9590 -9.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.4140 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.2210 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.7660 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.8300 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.5310 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8220 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.9630 -11.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 -9.1120 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.5590 -13.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.1770 -11.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 2.6540 -0.3420 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1340 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7420 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4290 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.0150 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.7400 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.7190 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.0800 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.0960 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.9750 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.5950 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.8200 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.5950 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.9380 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.9030 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.1220 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.5240 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.4150 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.2520 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.9080 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.4660 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.9210 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.6320 -13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -9.3470 -14.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.4100 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.9240 -12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END