CHEMBRIDGE-ZINC02473035 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 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.8780 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.4600 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.8300 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.7860 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.3490 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.9060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.0090 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.4880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.8640 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.7600 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.2780 -1.7300 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 0.6130 -7.9650 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4460 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.2620 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.7810 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.6780 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.4960 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.3500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.2380 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.2730 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.4140 -2.3470 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