CHEMBRIDGE-ZINC04675301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1780 1.1830 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1670 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.7620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.0110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.3670 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9380 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.2560 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.6250 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.5100 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.0740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.7520 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.8450 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.5640 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.5810 -3.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8370 -0.7300 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.2430 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.9600 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.9050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.6530 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.6260 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.8570 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.1230 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.1580 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.4780 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5330 -1.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.7630 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.8210 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.9930 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2020 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.7560 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 4.7670 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.2110 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.3030 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.7000 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -3.4190 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -5.6120 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.0930 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.3490 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.6480 -1.9590 O 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 25 -1 M END