NANOSIN-ZINC00240997 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0970 2.6550 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.2620 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.7880 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.4330 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.3250 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.4930 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.2180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.1100 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2840 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.1700 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.0940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.6820 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.2570 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.2050 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.3570 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.5700 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.6210 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.4600 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.8290 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.7240 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.2810 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.0030 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.7150 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.8470 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2450 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.4120 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.8840 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.5750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.6690 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.4080 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6680 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.8190 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -4.0910 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.7230 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.9400 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.1700 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.1640 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END