CHEMBRIDGE-ZINC02473033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 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 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.8950 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.5160 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.9000 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.8620 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.4640 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.8670 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.9630 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.4060 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.7550 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.6600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.2190 -1.7870 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 -0.1610 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 0.0160 -2.5970 -2.1560 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 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.4480 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.9800 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.9090 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.3780 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.8050 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.4720 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.2620 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.1010 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -6.1510 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.3660 -2.4060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END