CHEMBRIDGE-ZINC01161347 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.9850 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.3640 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0460 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.3250 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.9490 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.8720 -1.1880 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.5130 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.1010 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.3200 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.1120 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.9160 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.8470 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.0670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.6990 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.4600 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.7820 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END