CHEMBRIDGE-ZINC01159305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0800 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3970 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3390 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.1200 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.2070 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.0070 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7260 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.8390 -8.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -4.9870 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.3420 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.5930 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9730 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.6650 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.9770 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.5980 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.9080 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4830 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9350 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.1580 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.9410 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.8020 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.6930 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.6860 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.7960 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.6820 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.1940 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9470 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.1800 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.5180 -12.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.6240 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.3940 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END