CHEMBRIDGE-ZINC05027973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5610 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1820 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3710 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.6130 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2910 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7710 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9620 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2030 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.1160 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.3260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.6730 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 4.4030 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 5.7910 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 6.4440 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.7190 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.9200 -0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7450 8.4920 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 8.5620 -0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2790 6.5260 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 6.1390 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 7.0640 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 6.9590 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 7.3210 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 6.3880 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1690 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0670 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.2710 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.9380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.7550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.5970 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.8990 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.2270 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 5.1090 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 6.2220 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 6.7660 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 8.0920 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 5.9400 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 7.6490 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 7.2070 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 8.3530 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 6.6520 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 5.3580 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END