COMGENEX-ZINC06690627 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7880 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6990 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.0560 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6120 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2270 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6480 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -0.0330 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0270 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8660 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8400 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6930 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5730 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6000 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7520 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.0050 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.6830 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.7710 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.3270 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.0500 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.4760 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 2.0000 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.3120 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.8990 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.2980 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3450 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.9840 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9660 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.6110 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5410 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.9340 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.6710 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4570 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5060 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7770 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.0750 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.2550 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 3.0720 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 2.1520 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8070 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.0690 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END