NCID-ZINC01713434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 1.2900 1.5230 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0460 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.5570 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0420 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.3330 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2720 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.9580 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8900 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.1240 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.3000 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.3540 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.5600 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.8900 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.0930 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.3280 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.6740 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -9.0180 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -10.0140 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -9.6700 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -8.3270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.6760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9330 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.0910 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0750 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4870 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.4310 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.0060 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2240 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5810 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1090 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3680 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.2220 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5000 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.0010 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7270 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6650 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8440 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1080 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5830 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.5740 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.2920 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.9050 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -9.2880 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -11.0610 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -10.4530 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.0890 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6320 2.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3130 -2.1980 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 47 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END