CHEMBRIDGE-ZINC04988966 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0650 1.3020 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0920 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7770 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0810 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3130 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.5200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.4920 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 5.9350 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.6830 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.2150 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.7660 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 6.0560 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.2090 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 6.1970 5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 6.4340 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.0810 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2390 -0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8160 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.8080 -0.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8210 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6190 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.6010 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.8420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.9530 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.9190 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.6010 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 6.0570 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 7.0020 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.4040 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 6.3210 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.0560 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.5770 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.3070 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.6920 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.0330 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5150 3.5090 1.9440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 36 1 M END