CHEMBRIDGE-ZINC01117108 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4790 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.1340 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0220 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3170 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -3.3120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.9140 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3720 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0150 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 1.0450 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.1120 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4960 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.3540 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.5990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.0790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.1320 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.6980 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.1940 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.7540 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.8100 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.2980 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.7460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.4350 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4310 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.3500 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2310 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0490 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0700 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.1340 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7260 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5730 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.4200 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.5120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.3730 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.4700 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.3320 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.1220 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END