NANOSIN-ZINC01514238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1580 2.1540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.7820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.0540 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4820 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.8530 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.6890 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.4300 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -1.3590 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2330 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.3050 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.8060 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7630 -1.7840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.7150 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5180 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.0800 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.8160 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.0110 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.5730 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.3130 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.2920 6.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0590 -0.2040 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.0210 7.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5980 0.6830 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.5570 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.2720 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.6390 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.7680 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.1270 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.3640 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.2390 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.8720 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.2850 -7.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.8070 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.3640 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.1250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.2710 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.7600 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0880 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.2800 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.7260 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.2560 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.2190 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7560 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.4430 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.3640 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 4.0050 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.6480 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.0090 -4.4700 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END