NANOSIN-ZINC04258615 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 1.1370 -0.8610 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4990 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.4410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.7570 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1680 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6150 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8020 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -1.2320 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.5460 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 0.4090 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.1050 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 2.0320 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.1580 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.0850 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -0.9080 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.7400 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -1.8940 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.0000 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.9000 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -4.8260 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.3130 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.0420 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.2020 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.1930 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.4700 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.7560 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.7660 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.4930 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.3700 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.0020 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.2350 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.9020 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 2.1340 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 2.7460 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 4.1250 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 4.8930 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 4.2810 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.4870 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.5000 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.6340 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.4680 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.4990 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.1180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.6360 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.1780 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9700 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.4620 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.9710 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.9890 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.5040 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.9580 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.3620 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.2790 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.8760 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.0560 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 2.1460 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 4.6030 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 5.9700 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 4.8810 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.3800 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.1020 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.4440 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.5580 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6410 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7730 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 65 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 65 66 1 0 0 0 0 M END