CHEMSTAR-ZINC04182014 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2520 3.2880 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.4520 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 1.7100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.7550 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.0350 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.8210 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.2620 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.1320 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.4920 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.7180 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.2640 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.3400 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.2240 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.2990 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.4910 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.6070 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5380 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.5610 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.6690 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.2720 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.1000 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.0550 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.2710 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.6520 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.5820 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.3060 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.5690 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.2960 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.5620 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.1060 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.3810 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.1060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.8090 1.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.7920 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.6380 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.0310 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.5400 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -0.7390 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -0.0740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.2090 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.5490 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7560 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.6330 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.2750 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.0020 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.8600 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.1430 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.6070 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.7460 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.7920 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.5780 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 4.6530 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.1280 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.3160 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.5360 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 18 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 M END