NCID-ZINC01706314 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 1 0 0 0 0 0999 V2000 2.5330 2.3620 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.8870 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0680 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.4160 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2200 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.4280 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3030 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.1980 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0750 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.9620 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.9150 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 -3.0440 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.1590 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.0070 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -2.9980 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.6060 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.9630 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.5020 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.6660 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.1780 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.3680 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.0060 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.2180 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.8460 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2690 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.0450 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.4360 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.2780 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.7900 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.0330 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.4300 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.0560 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.9820 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.6980 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.5110 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.7770 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.9280 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5120 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.7760 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.4510 -2.5310 H 0 0 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0 5.0130 -7.2320 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.8240 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.6850 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.2060 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.5210 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.7360 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.7010 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.2990 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.0820 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -1.2100 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.5760 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.8060 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.3760 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -8.4790 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.1490 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.4610 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9070 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.6860 -2.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9040 -4.1510 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 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68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 33 76 1 0 0 0 0 34 77 1 0 0 0 0 78 79 1 0 0 0 0 M CHG 1 78 1 M END