NCID-ZINC04821857 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.4940 1.2050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5050 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8350 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.8780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2390 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2410 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.7700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.1660 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.2330 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.8670 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.2430 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.9780 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.3460 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.9680 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.0560 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.4460 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.9510 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -11.1080 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -12.5000 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -12.9750 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -14.3460 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -15.2650 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -14.7860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -13.4150 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -16.7050 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -17.4180 -2.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9040 -16.9650 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -18.4150 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.5480 0.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9000 0.8600 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.4990 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.2790 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.0220 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.3540 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.0360 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.8920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3040 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.7240 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4620 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -10.0320 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.6310 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.5500 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -12.2880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -14.6850 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -15.4710 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -13.0980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.0900 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8010 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.0640 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -17.2550 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -16.6880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -18.2440 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 2 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 1 M END