CHEMBRIDGE-ZINC04894634 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.5300 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0070 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6160 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.0390 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.7500 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.0940 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.8180 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.1990 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.8610 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.1400 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8100 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.0650 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.5810 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.7480 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.0080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.2790 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.5220 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.4970 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.2290 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.9850 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -12.0580 -3.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8960 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8050 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3600 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2500 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.0160 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.3050 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.7610 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.9390 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.3690 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.5190 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.7340 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.9910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.7750 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END