CHEMBRIDGE-ZINC04868974 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7750 -5.0340 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6740 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.8810 -8.2640 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 1.6220 -5.7160 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.3740 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4380 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.2480 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.0150 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.3570 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.2850 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.2210 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.4540 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 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 40 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END