NCID-ZINC05189646 MOE2007 3D CORINA 3.40 0006 02.08.2006 95 97 0 0 1 0 0 0 0 0999 V2000 2.0170 0.1700 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0790 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.6150 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 0.0230 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6480 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -1.4590 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.6630 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 1.5100 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.4950 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2940 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -0.9020 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.4210 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5490 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.6590 -4.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 0.9550 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0230 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.0210 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.3460 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 2.8530 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 3.0640 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8620 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.1430 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.2100 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.5870 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.2990 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.9050 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0230 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0050 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.1800 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -1.2580 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.3160 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.3720 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -3.2450 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.5590 4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -3.7910 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.7740 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2820 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3930 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.0500 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.7880 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4310 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.4390 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1890 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0450 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.1710 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.2650 6.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5540 2.2050 7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.7550 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.5860 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4330 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.6120 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.8620 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7600 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.8690 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.7760 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.0620 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.4530 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.9870 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9010 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.0620 -3.1150 H 0 0 0 0 0 0 0 0 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1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5970 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.0000 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.6760 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0100 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.4500 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8300 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0960 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.5470 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.5850 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.8320 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.5640 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.9490 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.7690 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9080 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 54 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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