CHEMBRIDGE-ZINC04906184 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.7950 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2800 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -0.0470 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3950 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4630 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -1.7890 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0520 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7050 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.6140 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1040 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.7880 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.2840 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.8170 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.1610 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.6320 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.9870 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.9140 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.4230 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.0620 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -12.4070 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -12.5000 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -13.3300 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -12.9450 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -13.5620 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -14.0290 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -13.8940 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -13.2920 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -12.8240 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.1670 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2710 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1170 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.0830 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1990 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.3070 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.9270 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7670 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.1500 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.3470 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1480 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4320 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2420 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5900 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.6420 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3200 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.4340 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.7650 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.9410 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -10.3150 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.0820 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.7460 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -12.0800 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -13.5390 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -11.9520 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -13.2730 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -14.3800 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -13.0760 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -13.6940 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -14.5000 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -14.2560 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -13.1830 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -12.3520 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9080 1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2160 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 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 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END