CHEMBRIDGE-ZINC04116640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.1500 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.3070 -5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -3.9100 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1590 -6.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -5.2370 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.0890 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.0110 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9620 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.7590 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.7280 -6.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.5370 -7.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.5600 -5.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.3440 -7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.1260 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.0900 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.2310 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.1380 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.2440 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.4290 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.5150 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.4270 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.0750 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.9090 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.8190 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.2130 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.4010 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.5060 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.4360 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.2770 -4.4370 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END