CHEMBRIDGE-ZINC00193141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.6720 -3.2540 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.5350 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.0000 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3180 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2430 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1470 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.0250 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7940 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.0770 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.8690 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8260 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1920 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.8940 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2840 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.9070 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.1480 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.7740 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.1810 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9230 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.2640 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.1780 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.6310 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.7430 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.2730 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.6740 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.8830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.6790 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.7100 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.9550 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.8660 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.1880 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.8790 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.4300 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.8270 -8.5980 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END