NCID-ZINC01632999 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4520 1.6090 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2480 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.5900 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.0670 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.2940 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1320 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9810 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -2.0100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.7940 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.3930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.5090 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5810 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -0.6960 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.3160 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.1180 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.7680 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.2650 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.1600 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.7020 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.1950 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.1630 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.1510 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.7120 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.8230 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3640 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.0540 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.2230 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.5380 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7230 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.0270 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.0900 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4600 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.2020 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END