CHEMBRIDGE-ZINC01225346 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6500 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2500 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.7260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.6910 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.4010 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.0020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.2920 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.4430 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.6800 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.1810 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -1.4320 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -0.9070 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -0.2080 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -0.0280 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -0.5470 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -1.2530 0.6020 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.7360 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2990 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6010 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4410 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3750 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.1270 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6310 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.2570 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.4670 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.0620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.5670 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2260 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4350 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.4070 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.5380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -2.3230 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -1.0460 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 0.1990 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 0.5190 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -0.4020 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -1.6610 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.8540 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.8390 -2.3610 N 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 1 0 0 0 0 3 27 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 54 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END