NANOSIN-ZINC00230471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.8100 0.3150 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5600 -0.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2710 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1080 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2010 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.4460 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1990 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.5490 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.1720 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.5270 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.1440 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.4090 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.0360 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.2800 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9020 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2700 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0210 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.4090 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.3350 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.1330 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.8940 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.8550 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.0610 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.3120 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.2520 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1460 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.7010 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.1990 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6860 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.8490 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4940 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2800 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.1500 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.1130 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.7690 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.3160 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1920 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.3840 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.7390 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 6.4470 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 6.8130 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.4770 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 2 1 M END