CHEMBRIDGE-ZINC04869295 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.4780 1.6520 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5140 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0280 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.8110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2950 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8860 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.2110 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.7110 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.0740 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.4860 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.0600 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -7.3520 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -8.0250 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -9.4120 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -10.1270 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -9.4610 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -10.0820 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -11.4960 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -10.1690 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -11.3920 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -9.4190 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.1090 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.0620 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2190 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2670 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1050 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4920 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4530 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.0750 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.2710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.1280 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1080 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2350 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3430 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.6640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.8970 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.2700 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.0510 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.5610 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.7790 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.2730 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -7.4350 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -11.2070 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -11.8040 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -11.9850 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -11.8160 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -8.9020 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -10.1310 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -8.7160 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3850 1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.9530 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END