COMGENEX-ZINC06689660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3010 1.6490 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3430 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.6030 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1730 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9180 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.0860 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.4760 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.1850 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.1280 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.0270 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.1490 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3740 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.7960 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.3710 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.6370 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.8550 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.6860 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.4460 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.6830 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.9610 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.1800 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.1210 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.8420 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.6230 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -2.5120 -6.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0780 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.4490 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3900 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2710 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3410 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.0640 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0220 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.9940 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.0960 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.3900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.9190 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.9620 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.9500 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 1.4320 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.2780 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.1090 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.3550 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.7740 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.1250 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.4160 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.7890 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.1780 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -5.2920 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.6240 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 M END