COMGENEX-ZINC06689036 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7730 -2.2420 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0200 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1330 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.8470 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4480 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.3360 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.6250 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.9020 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.2260 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1920 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.0500 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.7560 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.4000 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.6680 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.5380 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.5250 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.9760 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.1350 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.4300 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.1200 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.4530 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.9660 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0920 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.0590 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4600 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.7900 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.9140 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.4440 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7580 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.3950 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.8210 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.1740 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.5400 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.7550 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.1440 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.5220 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.3920 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7690 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.3560 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.1950 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -9.7610 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.3670 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.8010 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.3490 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.0690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.2590 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.9350 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.2110 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.6850 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.4100 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.9470 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.1710 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.9360 3.9320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END