COMGENEX-ZINC04827902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1170 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4610 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0400 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0060 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.6910 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.7710 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.9100 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.9690 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.8900 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.7550 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.9530 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.8830 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.0870 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.1490 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.2990 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.5600 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.7030 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.5820 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.3120 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.1760 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.3830 11.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.0970 12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.4490 12.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.0750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.4800 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.0230 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.0070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.7240 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.9710 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.0770 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.6970 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.1420 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.0040 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.2330 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 6.4360 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 6.6890 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.1920 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0530 13.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.6960 13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END