CHEMBRIDGE-ZINC04963482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0110 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8710 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.3900 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.9510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.3270 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -2.3730 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.7840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0330 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -1.8840 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.1730 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.8670 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.4780 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.4630 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.8110 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.1050 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.2070 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.4500 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.2200 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.6690 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.3370 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 0.9070 7.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3840 0.3220 8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.6890 8.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0020 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3870 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9190 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.3270 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.8590 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.4720 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2510 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.6170 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0260 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.1440 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -0.7360 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.0340 7.2460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END