NANOSIN-ZINC04426457 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.5550 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0340 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -0.3300 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3580 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3030 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.1980 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.1750 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4970 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3070 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.6870 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.5760 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6450 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -0.6000 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 0.1940 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1500 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.9280 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.1820 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.9600 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 4.2470 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.2630 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9420 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.7590 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2450 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3860 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8110 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9780 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3760 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3140 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.7240 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.3260 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.3550 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.3440 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.7200 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5650 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.1760 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.2470 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.2300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.5910 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.8850 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.6590 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 3.0800 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 2.4220 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 4.8040 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.3950 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.7130 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.8010 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9980 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.4120 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.1520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.7140 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.3570 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5350 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3380 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.8540 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6160 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3120 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END