NANOSIN-ZINC01480523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0720 1.2720 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0860 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7290 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0160 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.3580 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9970 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.8270 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.0460 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.3160 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.5690 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 5.4630 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.8590 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 6.3240 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 7.0590 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.8160 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 8.1770 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 8.6340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 7.8500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 6.4900 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 6.0510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 6.9640 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 8.3160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 8.7770 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 10.0600 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 10.0420 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 11.0140 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.6220 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.5750 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.4130 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7660 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.6470 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.7890 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.0570 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.6010 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 4.2650 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 4.6050 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 6.2280 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 5.7790 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 4.9950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4460 6.6140 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 9.0190 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 10.8670 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.3210 -1.3680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 M END