COMGENEX-ZINC06734568 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3130 1.2970 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2290 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6330 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8830 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.2350 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.1880 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.8210 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.6520 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.8460 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.2800 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.1310 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.2920 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.4910 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5880 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.7420 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.0010 5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -3.3920 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.8730 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0140 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.0440 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0780 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.1240 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.1410 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1120 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.0640 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.0540 8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.1410 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7960 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5970 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6610 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.6520 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.5930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6290 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.0820 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.2420 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.4030 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4680 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.5280 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.8310 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3340 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.8720 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9360 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.4310 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.0660 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.9290 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.9600 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.1280 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.2750 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.1630 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.0510 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7620 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5230 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0400 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END