COMGENEX-ZINC04490444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -5.8410 0.9650 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.4330 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.4790 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.7520 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -0.6190 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.1890 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.1390 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.8260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.2700 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.2490 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.0460 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.3140 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.2330 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.0450 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6270 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4150 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.0000 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.8000 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0120 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.4250 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.5240 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.4420 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.5700 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -9.7820 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -9.8710 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.7470 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.8590 -0.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.1920 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.9980 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.7000 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.1680 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.3100 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4480 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.3330 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.2210 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.0560 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.5620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.7560 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.3520 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.6120 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.4770 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8110 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.4960 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -8.5060 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -10.6620 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -10.8200 -2.1170 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 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