NCID-ZINC05103290 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.0980 1.6210 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.5570 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.7260 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.6170 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.7440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.8360 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.9690 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.8560 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.7290 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.7640 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2150 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.0060 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.0610 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4300 -4.8400 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.0360 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.3640 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.3640 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -7.8080 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.8730 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -5.6500 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.5900 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.6250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.1190 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -9.4900 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -10.2070 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -10.1360 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 -9.5750 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -10.2460 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -11.0060 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -10.4950 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -11.2170 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -12.4530 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -12.9630 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -12.2440 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -13.0490 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -14.2910 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.4920 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.9650 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2870 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0220 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.6560 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7090 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.8640 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.7200 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.7610 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.0950 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.4050 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.2160 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.5330 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -9.2410 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -10.7140 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -9.5290 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -10.8090 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -13.9150 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -12.6650 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -14.6210 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -14.1800 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -15.0570 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -11.5090 2.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1960 -12.0830 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -11.4450 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -11.9900 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END