NCID-ZINC00397298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2940 2.4070 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0720 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.0000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3100 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.9720 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6510 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6590 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.9650 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.3500 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.1360 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.0380 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.5880 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.6650 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.1920 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.6420 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.5620 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.6040 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.6490 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.5620 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.7110 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 2.9480 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.0350 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.8830 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.6720 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.1830 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.3170 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8080 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.1620 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.1890 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.5620 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7400 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1690 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0700 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.7330 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.7490 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.1760 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.0950 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -4.0340 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.0540 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.1300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.9010 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.4030 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.3770 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.4240 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 3.8460 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.2200 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1680 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END