NCID-ZINC01716809 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.4700 0.5210 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9390 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0640 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5240 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.6360 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0710 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.1530 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.5570 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.6380 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.9540 4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -0.3150 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0860 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3360 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.1120 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.1410 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6100 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.8510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5600 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.2700 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.4430 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7340 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1360 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.8720 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9550 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.7410 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.3660 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.4200 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.9450 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.2900 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.7650 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.9050 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.4300 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.6380 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.4280 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1160 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8050 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.6840 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3240 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7770 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2840 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3330 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 39 1 0 0 0 0 40 41 1 0 0 0 0 M END