CHEMBRIDGE-ZINC01233912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.5620 -2.8480 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4990 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.7130 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.9470 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1510 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1080 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8640 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6740 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.3180 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.3970 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.1900 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6250 -6.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -3.5570 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.8310 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.0700 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.2600 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.2110 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9720 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7840 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5400 -7.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -0.6200 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.2820 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.0360 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.0360 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.0060 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.2990 -9.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8910 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6930 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.1380 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.4550 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.7520 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.1140 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.0540 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7130 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3190 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9380 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.8900 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.2280 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3590 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1520 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8170 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.4020 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.1550 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.0100 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.2670 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -1.7110 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.0370 -7.2870 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END