CHEMBRIDGE-ZINC02883311 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3440 0.3070 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.8220 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7470 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -2.2250 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.9960 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.3410 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.9710 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.2380 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.8860 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.2880 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.9870 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.1960 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -0.1430 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.6810 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.0670 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.9460 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.7470 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.3920 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.4270 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.1170 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.4240 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.4670 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 0.0390 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.5900 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.6320 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1990 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.1760 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.2330 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.3200 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7110 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1140 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6360 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.9930 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5680 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.9070 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.6880 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.3750 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.0150 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.5530 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.0190 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8150 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.0700 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 4.1700 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.2930 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 6.0000 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 4.7440 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.3130 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.1540 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.6410 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.3920 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.8220 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.8980 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 0.0020 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 0.9880 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.0870 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6310 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.6040 2.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1950 2.3800 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END