NANOSIN-ZINC01513928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3300 0.9540 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2420 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8400 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9640 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7240 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9780 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.8390 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.3330 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.9680 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.2970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.2900 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.9820 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.6910 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.6990 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4750 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4360 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.1690 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0220 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.2020 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.1100 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.1250 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 1.4130 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.6100 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 3.8550 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.9070 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 2.7380 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.4980 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 5.5130 -0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 5.2080 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 6.3370 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 5.9470 0.6150 N 0 5 0 0 0 0 0 0 0 0 0 0 10.3540 5.2780 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2380 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.7500 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8150 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.7620 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.7030 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.5910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.8310 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.5320 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.7550 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.2330 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.4910 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.5010 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.1030 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.5340 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.5860 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.7690 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 2.7860 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.6010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END