NCID-ZINC01649607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2500 -2.2570 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2120 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.6830 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9630 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.3320 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1940 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.7040 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.9240 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.1470 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.6230 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.9710 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 5.8640 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.3960 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 4.0510 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 7.1960 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 7.8560 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 7.1940 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 7.8680 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 9.2000 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 9.8620 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 9.1940 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.2900 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8430 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6180 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.8060 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3310 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.3940 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9770 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.8610 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2520 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6340 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.7550 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6140 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.4940 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.9300 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 5.3390 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 6.0930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.6880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.1530 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 7.3530 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 9.7240 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 10.9020 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 9.7130 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.8210 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END