CHEMBRIDGE-ZINC04467691 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.5830 2.7010 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.4920 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3110 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.4080 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.6260 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.7780 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.9520 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.1960 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.5020 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 6.2720 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 6.3160 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.2140 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.0900 0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7300 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.3760 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0090 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8560 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.8710 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1290 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.3880 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.3120 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.0470 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.5590 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.4730 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6830 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.8700 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 7.2080 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 7.2780 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4960 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.8350 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0010 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1790 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0770 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.5040 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2700 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.1940 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.3400 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.9820 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.1220 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.5730 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 13 -1 M END