COMGENEX-ZINC06676733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8230 1.0510 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3040 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3320 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.9280 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.7700 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.5670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.9030 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.4530 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.4200 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.0230 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.9900 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.9330 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.3310 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.3640 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6250 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0990 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8420 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.8560 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.0540 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.2430 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.2350 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0400 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.4860 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.0100 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.4350 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.4350 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1540 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.8440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.3800 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3970 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.4270 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4550 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.4340 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.0630 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.0090 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.0040 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.7070 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.6230 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.9200 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.3450 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.2910 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.3500 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.6470 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7110 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.0640 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.0360 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.2400 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5610 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.0990 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.6550 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END