CHEMBRIDGE-ZINC00442339 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5780 -2.6750 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2390 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3160 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.8940 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.5370 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.6190 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.2250 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.3300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.5710 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 4.7100 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.6140 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.3770 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.2570 4.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4880 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0080 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0690 2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.3760 4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 1.4400 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.4110 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.2580 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.8300 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0540 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 0.9750 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.7120 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1180 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7380 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.2770 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0480 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.4410 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.6530 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.6790 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.5070 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0240 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4650 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.7980 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.7970 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7420 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.8800 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1200 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.7660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.7170 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.9100 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2820 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.8010 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END