IBS-ZINC06662240 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -3.1060 -2.1490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.9910 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4150 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0010 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.5100 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5040 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1910 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5980 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4060 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -1.9260 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9360 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.4670 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.8810 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.5210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -10.7020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -10.1260 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9990 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5460 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2440 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5890 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1690 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3980 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0490 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.8480 4.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.8470 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5100 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.8340 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.1850 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9230 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.4950 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0890 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1950 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8910 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6530 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1610 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.4940 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.4800 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.8580 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.8230 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.4720 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.8370 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.4920 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -8.5270 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -7.9900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -10.2330 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -10.6420 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -11.7470 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -9.7160 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -9.6000 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -11.1950 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3180 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5720 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1830 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1850 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.2160 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.8560 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.4950 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7960 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.9000 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.8590 1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5440 -5.8640 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.4320 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -9.9630 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6330 -10.4380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 64 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 64 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M END