NCID-ZINC01857008 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 83 0 0 0 0 0 0 0 0999 V2000 -0.8250 0.2300 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0470 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5510 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.2240 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3640 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8260 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.1640 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5350 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.2390 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5140 7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.1300 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5030 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.2540 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5730 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.1690 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.4450 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.6770 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.5050 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.9950 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6440 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.8040 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.3160 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.1870 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.9400 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.3640 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.2180 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.8380 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 6.6560 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 7.3090 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 8.6590 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 9.3430 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 8.7230 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.3580 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.8070 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 7.5800 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 8.9160 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 9.4720 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 9.4520 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 10.8080 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 11.5780 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 11.0080 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 9.6730 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 8.9040 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.8470 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4960 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.7290 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4200 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1560 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.7130 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0610 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.6190 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.5210 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8260 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.1350 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.1980 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.9260 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.5670 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.6580 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.2460 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.2500 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6310 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4720 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.3920 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.8440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.5300 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.7420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 6.7660 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 5.7710 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 7.1430 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 9.5320 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 10.5250 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 11.2800 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 12.6200 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 11.6050 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 9.2290 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.8700 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.6660 0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3180 0.4100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 77 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 2 77 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 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0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 40 73 1 0 0 0 0 41 42 2 0 0 0 0 41 74 1 0 0 0 0 42 43 1 0 0 0 0 42 75 1 0 0 0 0 43 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END