IBS-ZINC02385866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.8540 -0.0620 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4710 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.3840 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5410 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.5920 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5290 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.9060 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5220 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.8180 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3270 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.4350 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.9350 -3.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.6920 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.9160 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.0600 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.7260 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.4860 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.6310 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.8120 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.5480 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.9690 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.4340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.3330 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.9470 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.6630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.7660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.1480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.6660 2.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.4530 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.4910 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.1280 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0250 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.9870 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.9940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0320 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.8810 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.8230 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.2200 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.6680 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.1820 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.9830 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.7630 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.4460 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.7750 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.8680 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -8.1420 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.2250 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END