NANOSIN-ZINC00225386 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.7120 1.4800 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0250 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6370 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6850 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0350 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5550 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0010 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8690 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1640 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.6670 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.4820 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.9910 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.7120 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7160 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.2150 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3780 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9260 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.4780 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.4260 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.3120 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.1170 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.2060 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.7860 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8940 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8260 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.8110 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8900 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3610 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6900 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.2260 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.5460 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.7100 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4160 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0570 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.7490 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8180 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.5520 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END