CHEMBRIDGE-ZINC04980634 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.9350 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.3640 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -10.1930 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.7930 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.3650 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -10.6430 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -10.0640 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -10.5100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -11.5320 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -12.1120 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -11.6660 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -12.2290 1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.5540 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.3010 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -10.0330 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -10.5700 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -11.4100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -9.7470 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -8.6950 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.1590 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.9810 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.3180 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -9.2660 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -10.0600 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -11.8780 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -12.9100 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.5350 -2.4920 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 M END