NCID-ZINC01612750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.7620 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0460 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.3420 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.6080 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8530 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.0870 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.2700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.9630 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.6760 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3870 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.3270 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.0040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.9890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3140 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.6640 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6750 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.9840 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.1260 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.7040 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.9960 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.9740 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.2610 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.5770 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.6020 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.3140 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.1240 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0750 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.1740 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.9860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.0270 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.8960 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.3130 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.1530 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.4650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.9790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.7350 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.0760 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6950 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.2370 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.5090 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.0210 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.8030 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.0690 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4440 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END