NANOSIN-ZINC02026823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.8330 -1.9300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.1500 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.1060 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.3080 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5550 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5980 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.3880 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4150 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7600 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8960 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2640 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 0.7980 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.2430 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.9970 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.8940 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.0380 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.2850 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.3890 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.7000 -3.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.1650 -4.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4070 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1700 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.2480 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5070 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7460 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3730 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.7800 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5560 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.0870 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2870 -9.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7780 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.6660 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.9280 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.6960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7160 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.5090 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.1040 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.7020 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.1770 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2680 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.2110 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.3300 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2780 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1000 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.0460 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.1650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5760 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.3290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END