CHEMBRIDGE-ZINC03912569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0320 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4890 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1320 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.5830 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.9690 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.6180 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.0210 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.6790 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9380 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.5340 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.8710 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.4250 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -4.1700 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -3.9500 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -3.0420 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.3570 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.5390 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -4.6660 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -5.1690 -2.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8540 -6.3230 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -4.8370 -1.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5370 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.2030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.0910 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.4700 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.8190 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.9940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.7350 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.5530 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.1960 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -1.6270 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -5.3260 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -4.5080 -5.9260 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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