CHEMDIV-ZINC06802947 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -2.1720 0.3300 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.0680 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1820 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5510 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6980 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.4330 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0130 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.3340 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1650 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1850 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2440 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.6750 -3.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.2880 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.7290 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.7010 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 5.1510 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 5.4990 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 6.0390 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 7.4730 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 8.0040 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 9.5020 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 11.5620 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 12.0760 -5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 11.6070 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 11.7080 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 10.1990 -6.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9550 9.6850 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 9.7040 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 9.8540 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 13.5880 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.8320 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.0840 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.3140 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.3860 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1100 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.4570 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1620 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.9690 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2720 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.0070 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.8170 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.4710 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.5970 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 5.6780 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 7.9300 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 7.7080 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 7.4650 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 7.8000 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 10.0240 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 9.7410 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 12.0180 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 11.7450 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 12.0280 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 12.2500 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 8.6150 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 10.1560 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 10.3370 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 8.7730 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 10.1800 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 14.1150 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 13.9600 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 13.8510 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0460 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.0760 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6800 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 10.0620 -4.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9370 9.6480 -4.5500 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 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 66 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 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END