COMGENEX-ZINC06722803 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4950 -0.5620 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8840 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9400 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.6860 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5680 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8380 4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.8060 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6710 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3340 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.2230 8.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5030 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.9600 11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0290 12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6580 11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1820 10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.1360 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0490 8.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1890 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.4450 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.7950 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.0630 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.9880 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.6700 8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.4110 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.4990 13.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.7530 13.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.2410 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2390 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.0140 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1930 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5090 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.4920 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8950 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.7280 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9720 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.7320 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.6200 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.9280 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.0260 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.0640 12.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.8830 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.1210 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.0270 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.8550 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3270 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.1900 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1690 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.6050 14.2410 O 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 27 -1 M END