CHEMBRIDGE-ZINC00367318 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2440 1.3870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.0930 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3530 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4060 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.8290 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.5970 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2960 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.6390 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.5860 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.9140 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3080 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.3650 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0260 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.7840 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.9610 7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.0800 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.4520 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.5770 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.9910 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.2490 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.0540 9.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.7020 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6470 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.5720 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.9960 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3520 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7020 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0110 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2130 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.4750 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.1080 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.1280 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.4920 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7020 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2840 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.6450 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.3470 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.2920 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.7540 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.6000 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.3390 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.5770 11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.3900 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 M END