COMGENEX-ZINC04804924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.0280 -3.3770 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.2110 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.3620 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -1.9960 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2700 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.7430 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3850 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6570 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.3360 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6130 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.3140 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.4220 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.8590 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.7920 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.0810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.0150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.6620 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.3740 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.4440 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.5900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8370 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.5550 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0440 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.8130 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.0960 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.6080 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.9590 -7.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.9910 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9890 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.9820 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.6000 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.5970 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.7310 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.3630 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.3340 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5910 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3490 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.3560 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.2390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.0970 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.2230 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 1.5620 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.1590 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.3170 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.9550 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.8260 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.1930 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.6970 -10.3390 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 27 1 0 0 0 0 M END