MAYBRIDGE-ZINC00077782 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2560 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2280 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.4670 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2640 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2120 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.4860 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.0140 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.1540 -7.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2580 -5.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.1180 -5.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0250 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8310 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4070 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4740 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.3740 -8.1830 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END