COMGENEX-ZINC06710703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3450 2.7880 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.4400 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4200 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1080 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.6000 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.0830 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.9350 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4370 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.9200 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2090 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3910 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3700 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.4860 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2990 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.1850 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.5780 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.4650 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.9610 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.5690 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.6840 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.4500 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0700 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.7060 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.5460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5210 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1570 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.3880 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.4690 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2250 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9500 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0460 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.9720 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.7700 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.8730 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.1750 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.3820 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.0980 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.1580 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END