NANOSIN-ZINC04661853 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 3.9830 1.7820 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.2760 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3390 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7530 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3020 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8290 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -4.2260 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3860 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2340 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.9960 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.3680 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.9770 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.2140 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8380 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.2100 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.2510 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.9550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.1520 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.1030 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.2240 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.9690 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.9000 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0090 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.4630 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.9140 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.5380 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.3020 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.9650 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.2680 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.9090 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.2390 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.1050 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1110 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 M END