CHEMBRIDGE-ZINC01203950 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3240 0.0090 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 -1.2850 -0.8000 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -1.8900 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -2.5280 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7340 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -1.9190 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.1720 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -2.3680 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1800 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.4790 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.5120 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.8660 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.4430 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.0790 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.1380 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.5620 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.9280 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.5210 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9330 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.0670 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2060 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3890 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.5130 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.4310 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6330 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6580 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3340 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5180 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6570 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.5530 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.3950 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1470 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.3880 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8530 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.9960 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5730 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6150 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.7480 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -5.6350 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.3890 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.2610 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.1950 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.1470 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.8790 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1810 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0000 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3370 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.5300 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9180 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.3240 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1240 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.2040 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.5910 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.2560 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.4710 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END