ANALYTICONDISCOVERY-ZINC03840065 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 1.1020 -0.3970 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0700 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.5990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9340 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.3590 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3090 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.6600 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.3260 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.0040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4970 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5520 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.8650 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.6320 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3160 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.5910 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.2390 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -7.2560 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.4470 5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -5.5740 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.9580 4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -3.7990 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.3830 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.2640 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.8570 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.8750 6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.7270 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.3680 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.1500 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.7610 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -7.1530 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -8.0940 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -9.5740 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -10.3430 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -9.3520 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -8.0440 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.7580 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.2870 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.5300 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0250 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.4860 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0890 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3250 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9510 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9570 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0620 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0030 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.0230 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.9700 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2350 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.4500 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.1060 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.8660 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.1200 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.4380 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -9.6730 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.9920 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -11.2710 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -10.5920 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -9.2720 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -9.6320 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -7.9920 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -7.1810 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.3840 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.0090 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.0130 0.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 66 1 0 0 0 0 M CHG 1 66 -1 M END