CHEMBRIDGE-ZINC02881209 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.4060 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1190 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5120 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9720 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.7210 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3010 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1440 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.3340 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5340 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.5500 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.3540 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1540 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7390 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3360 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.8370 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.8530 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.9920 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.1960 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -11.3740 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -12.5670 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -12.5980 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -11.4210 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -10.2170 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -11.4500 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -10.4250 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -12.6140 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -12.5690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8020 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8170 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.6860 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5300 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5150 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1010 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1150 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.3260 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.4610 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.3660 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.9870 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -11.3560 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -13.4790 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -13.5320 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.3040 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -12.1970 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -11.9040 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -13.5700 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END