CHEMBRIDGE-ZINC04996201 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3610 1.4420 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0480 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0290 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3640 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0920 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.5570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2270 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.6190 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 6.2790 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 7.6650 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 8.4180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 7.7450 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 6.3590 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 9.9170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 10.4530 1.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7550 0.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.4610 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.5970 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.8720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.0680 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 5.7070 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 8.1660 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 8.3090 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.8490 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 10.5280 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8310 -0.5230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END