COMGENEX-ZINC04514139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -2.7230 -0.0380 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3250 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5340 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.7660 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.9640 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.0220 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.2030 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.4360 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.6020 -1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.3750 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.2130 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.6210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.5710 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.8060 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.4620 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.8190 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.3890 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.3790 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.3220 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.9010 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.6960 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.3000 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.8230 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.0200 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.0000 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.3630 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3420 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.4950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.5160 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7200 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -7.6510 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.6020 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.8540 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.5740 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.4890 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.6040 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.8210 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.2870 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.6770 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -11.4600 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2040 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8520 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.6350 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.6340 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.8100 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.9090 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.2060 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.0730 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.3190 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END