CHEMBRIDGE-ZINC00370200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7840 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.1640 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1510 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7700 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0210 2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5370 -0.4480 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.0230 2.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2510 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9010 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2760 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3680 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.1260 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.4020 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.5370 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.3870 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.1560 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.0100 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.7910 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.7260 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.8750 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.0880 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.6180 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8100 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7750 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.7620 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.2480 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.7070 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6840 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.8420 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -8.4520 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.5580 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.0450 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.4260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.5140 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.3240 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.6480 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END