CHEMBRIDGE-ZINC04987603 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 0 0 0 0 0 0999 V2000 0.2500 1.1250 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0540 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.0800 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.5530 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.0830 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 6.9530 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 7.1250 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 8.6010 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 8.4570 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 10.1210 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.2930 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 5.4000 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 6.5920 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 6.6950 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 5.6020 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 4.4030 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 4.3050 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 3.3280 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 2.1670 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.1000 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 0.1330 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -0.8460 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -0.8580 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.1070 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 1.0840 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 5.7020 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 6.9640 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0430 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.3780 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.5930 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3500 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0340 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4300 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.4710 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.4420 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.1880 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.1660 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.4510 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 5.4680 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 7.2910 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 7.5440 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 6.5340 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 6.7880 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 9.1920 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 8.9390 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 9.1280 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 7.4260 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 8.5880 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 10.2980 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 10.8520 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 10.2160 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 4.2950 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 6.0340 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 7.4440 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 7.6270 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.3740 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.7960 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 2.4230 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 0.1430 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -1.6000 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -1.6230 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.0980 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.8360 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 7.7340 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 7.2130 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 6.9070 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6120 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 5.5360 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 8.7670 6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 67 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 69 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 69 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 69 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 68 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 M END