CHEMBRIDGE-ZINC04867457 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.6530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1200 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3820 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4480 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0200 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.4040 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0010 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6320 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.3330 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.3190 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.7700 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.3580 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.7800 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6000 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.9650 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.5670 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.1440 -7.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0840 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0200 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0560 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1000 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4740 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0420 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1130 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.5440 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3690 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0870 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.2760 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.2830 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.4660 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.6050 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3900 -1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 -1.4220 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1220 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END