NCID-ZINC05706810 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.1270 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.0790 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8010 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.8940 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.6140 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.0890 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.1610 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -1.6810 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.9090 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.3090 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.2680 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.1790 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1070 -3.7920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.3780 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.1120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.3350 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.2410 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.4940 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.2990 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.4730 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.7760 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.8930 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.7240 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.4060 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.6230 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.8250 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.1610 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.9080 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.5740 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.1000 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.9860 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.2520 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.4870 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 5.6530 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 6.5900 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 6.3630 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.1980 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.6880 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4540 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7360 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.2840 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.5530 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.6520 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.1040 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.7550 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.8830 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.0520 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.4560 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.6810 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.1220 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.0510 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.5010 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.5520 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.5220 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.2170 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.7620 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 5.8290 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.4960 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 7.0920 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.0250 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -6.4100 -1.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M END