COMGENEX-ZINC06712527 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2990 2.1510 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.8140 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5510 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3070 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.5770 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.6440 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.8570 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0960 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.0990 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8470 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.6100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1570 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9320 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0340 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.6980 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0760 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0610 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8880 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5930 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3810 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1610 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1520 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.3540 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5840 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.3120 -9.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.4290 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.2810 2.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6090 2.9690 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.3820 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.1350 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.8980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3440 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.3890 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.4170 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.4770 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0220 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1000 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.2850 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.6060 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7850 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.6370 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.8000 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.4190 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.7860 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.9940 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.5410 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.5910 3.9620 O 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END