CHEMBRIDGE-ZINC01686937 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.5640 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2720 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.6380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.2840 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.5570 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.1070 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4230 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8160 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.4130 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2780 5.6070 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 3.8580 -0.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.0700 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.3300 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.7920 -0.5250 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END