NANOSIN-ZINC01955639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.4940 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.3070 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.5860 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.3990 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.6660 -4.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9700 5.7600 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 6.0530 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 5.1830 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 4.0310 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.8110 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 3.0670 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 2.0700 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 3.2940 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1600 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.5500 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.0580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.2520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.7440 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.6420 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.1500 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.3440 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.8360 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 6.4370 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 6.9520 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 5.3870 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.9290 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 4.0890 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 2.6610 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 5 1 M CHG 1 12 1 M END