COMGENEX-ZINC06724808 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -0.2310 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5850 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7320 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.0790 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2840 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.1380 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7890 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6270 9.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8820 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2380 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.5460 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.1710 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2580 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.0080 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.8820 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.0010 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.2320 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.3550 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.5990 3.7480 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2060 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4120 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.0760 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.4550 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.6850 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.8870 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.0330 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.0320 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0790 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.1300 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.3100 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.3090 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.1420 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.7470 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.9710 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END