CHEMBRIDGE-ZINC00280968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.7680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2650 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.6900 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4510 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -3.3530 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.5780 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3870 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 0.2970 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9490 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -0.1290 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.7410 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8530 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.8000 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.5770 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.8050 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.8000 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.5850 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.3770 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.3860 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.6030 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.6140 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.1270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.3550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8720 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.3180 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7110 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.1750 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2200 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1540 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7700 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.9200 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.3840 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.8770 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.9760 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3950 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.5790 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.9900 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.0050 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.9530 4.6520 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 1 0 0 0 0 22 41 1 0 0 0 0 M END