COMGENEX-ZINC06695550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7350 1.4900 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1260 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1760 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.2410 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3000 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9360 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9170 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.0450 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -3.7550 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.6830 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5210 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.5450 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.3820 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.3900 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.9030 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.6640 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.7800 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.8160 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0640 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6800 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.5720 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.6940 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.4220 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.6660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.8000 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.0600 0.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7470 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.4470 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.2460 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.1310 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.9460 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.1340 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4280 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.0560 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5580 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9760 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6810 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.7380 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.1440 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.3200 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.8220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.5280 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.0850 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.2760 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.7190 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.4440 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.6620 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.3210 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.7710 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END