CHEMBRIDGE-ZINC04731971 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0010 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.3690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5080 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0380 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9670 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.7440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2380 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2430 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -4.5400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7980 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.1080 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.9860 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.1570 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9290 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.2390 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.1480 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.2170 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.3790 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.4730 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.4080 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.4240 -5.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9000 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8930 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8900 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1580 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1290 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3990 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2280 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0620 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.1150 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.2820 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.1720 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.2410 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.1460 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -10.3800 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.4830 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END