COMGENEX-ZINC04345522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7600 0.0510 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2900 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 1.3590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2380 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.0540 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.5700 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.4480 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.9480 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.5910 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.7260 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.2090 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2830 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0690 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1600 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.0800 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.5220 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.7850 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.1130 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.4190 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.3380 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.5080 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.3790 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 2.1540 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 2.0600 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.1880 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.4090 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.0210 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.4830 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.5200 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.7340 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.6270 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.9940 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.4500 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.9090 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.9080 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.2060 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.6670 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.2900 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.2320 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.8290 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.3530 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.6350 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.5540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.4530 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 2.8350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 2.6660 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 1.1140 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.2740 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4060 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6740 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END