IBS-ZINC00294013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4050 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0120 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.9210 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6230 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0420 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.6680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.5190 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.2910 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.5220 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.6520 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.3870 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -4.4340 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -5.7570 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.0270 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -4.9860 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -7.6570 1.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6740 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7870 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8680 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.2260 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.7300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.3960 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.4830 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.3680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.1190 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.4480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.0470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.7960 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.6840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.1470 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.8650 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.7800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.3650 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.2200 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -6.5660 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -5.2210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.7990 0.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.5460 1.4880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END