CHEMBRIDGE-ZINC02193364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2120 1.4290 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0600 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.5220 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2630 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.6310 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.2140 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3720 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.7470 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5210 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.3340 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.6820 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.2690 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.4970 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.6190 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.2120 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.4640 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.5530 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -4.0950 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -3.2860 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -3.8260 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -5.1760 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -5.9940 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -5.4610 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -6.3300 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -5.8540 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8840 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5530 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.5910 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.2450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.2830 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.3340 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.2670 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.5150 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.5010 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.4180 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -3.8170 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.4170 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.2330 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -3.1920 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -5.5880 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -7.0450 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -7.6510 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -8.1800 -5.0840 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END