NCID-ZINC05023306 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.4060 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1050 -0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4910 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3190 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9880 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.3020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6790 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.6680 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9210 3.0820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.9560 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.9780 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 1.3050 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.5390 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -0.0260 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -0.8010 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -1.0270 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -1.8020 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -2.0150 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -1.4560 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -0.6830 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -0.4590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 0.3180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.7700 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.9580 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.2640 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 5.7400 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 7.0230 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 7.7600 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 7.4650 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 8.1290 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 9.0890 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 9.3850 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 8.7230 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9710 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.5050 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8870 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.1240 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.7360 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.8160 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.2880 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.3810 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.1240 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -1.2270 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -2.2480 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 -2.6170 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -1.6210 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -0.2540 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.7430 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.6610 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.9090 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.5780 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.7100 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 7.8940 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 9.6030 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 10.1310 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 8.9600 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.1450 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.1290 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.7360 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 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 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 2 1 M END