COMGENEX-ZINC04408483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.7000 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.1250 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.2040 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.8520 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.4120 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.6770 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -5.7550 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -6.3190 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -6.5110 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -6.9360 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -7.1770 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -6.9640 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -6.5340 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -7.2490 -3.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -7.1360 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -6.8200 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -5.7460 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -5.9260 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -6.2920 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.4190 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.1800 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.1380 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.3560 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.9810 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -6.6670 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -7.5230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -7.7140 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -6.4320 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -5.9340 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -4.7480 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -6.7380 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0500 -4.9980 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 -5.3910 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 -6.8520 1.0090 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 3 4 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END