COMGENEX-ZINC06837945 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4600 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.1360 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.1620 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7480 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6260 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9100 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.1980 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.1010 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5760 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.5060 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6880 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.9000 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.9800 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.1800 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -4.3270 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.5460 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.6220 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.4750 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.2550 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -7.8220 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -8.8870 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.5080 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9070 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3630 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.2530 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.5980 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.0830 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6240 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.9610 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4420 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.1360 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.6120 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.4880 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -5.6600 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.3130 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.1390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -9.7860 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -8.6060 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -9.0820 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.4340 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.2490 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.2930 0.4260 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END