CHEMDIV-ZINC02960159 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.6930 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.1960 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.1890 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.6930 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2200 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.2240 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.7160 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.5770 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8080 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.2380 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4170 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.2140 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.9720 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6900 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.2620 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.1340 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.6800 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.4750 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.4510 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.6380 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.8440 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.8630 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -5.6000 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -5.7370 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.5620 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.4640 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.6260 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.8510 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.5770 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9400 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6820 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.6070 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.6460 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.8330 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9180 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.5570 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.5400 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.3300 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.0690 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -3.9910 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.2420 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -4.8010 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -5.9770 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -6.5370 -4.6930 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 17 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END