NANOSIN-ZINC04753792 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.2260 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2980 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6920 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2160 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6100 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1340 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.5270 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1440 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.7280 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3530 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7500 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.2390 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.6720 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.2250 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.3410 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9080 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.3540 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.9000 -9.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.0670 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.6490 -8.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.6660 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.8320 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.4280 -12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 0.4360 -12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 0.8090 -13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 0.3320 -14.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.5240 -14.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.9020 -13.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 0.7370 -15.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5080 1.4900 -15.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.3190 -16.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3830 1.6670 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.5900 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.5070 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6610 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.7390 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3280 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2510 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5800 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6570 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2470 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1690 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.5080 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.0140 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.6050 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.8140 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.8360 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.3960 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.3610 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.5640 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2200 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0140 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.0360 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.4610 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 0.8090 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 1.4760 -13.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.8930 -15.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.5660 -13.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END