CHEMBRIDGE-ZINC04963468 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0920 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.3510 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.5400 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.8750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.3180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.0580 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 -0.8400 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.1160 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.2510 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6990 -0.5200 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.9090 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2640 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.1040 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6400 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.8560 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.3200 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.4140 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.0830 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.3150 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 1.2120 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.7120 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.6320 -7.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6810 1.1880 -7.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.4230 -8.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6050 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.5720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.3610 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.1620 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.9140 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.4280 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.1040 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.7830 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.0770 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.4090 -7.1490 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