NCID-ZINC05741902 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1570 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4530 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8340 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6070 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7520 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1710 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4970 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8600 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.9480 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.2130 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.2490 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.0290 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.7720 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.7160 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.4500 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.2370 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.6000 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.2410 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.9610 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.0500 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.4180 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.6990 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.1580 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.7900 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.9910 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 4.2470 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.3700 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.2430 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.9940 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.8570 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6050 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.4170 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.7520 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.8580 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 0.6050 -8.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -0.5230 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2350 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6850 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4820 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4600 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6530 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.4150 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.3780 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1240 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.3890 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.2320 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.8440 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.6030 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -1.3710 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.5110 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.3200 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.6040 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.2620 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.7180 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.9490 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.5220 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.3500 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 6.3490 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 6.1230 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.8970 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.5190 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.7210 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.1310 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.5830 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 4.3290 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 3.5050 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -0.6980 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.3270 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.4030 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 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0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 M END