COMGENEX-ZINC05096485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 6.9920 1.3760 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.1140 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.5780 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.0770 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5410 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.0350 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.9240 3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -6.3120 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.1320 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.7870 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.5710 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.8100 5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.3400 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.5370 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.0300 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.3340 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -8.1440 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.6400 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.4690 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -9.6110 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.8740 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.6870 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.6220 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.6850 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.9590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.3310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.6670 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.3550 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.0190 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.3000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.6360 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.3170 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.9820 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.2830 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.6230 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.1780 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.5370 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3830 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.0000 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7290 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.5200 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.3980 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -7.7180 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -9.1610 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.2820 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -9.7360 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.6330 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.4330 3.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1140 -4.1960 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.8870 3.2040 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END