COMGENEX-ZINC04589964 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4620 3.0720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7070 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.9450 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 1.5300 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3990 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7140 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.5770 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.5600 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.4490 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.4130 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.2810 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.2460 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.3370 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.3250 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6780 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6860 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.3030 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.3020 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.3200 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.4130 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7740 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.1970 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 0.1420 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 0.0640 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.0390 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 0.0940 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.1670 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.0700 8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -0.0110 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.6150 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.6410 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.9300 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8480 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.1380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2280 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.9850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.9430 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.6590 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.4730 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.4500 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.2940 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.0730 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.1290 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.3380 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.5630 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.4280 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0190 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6600 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 0.1610 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 0.0210 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -0.0220 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.2050 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -0.0220 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 0.8520 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -0.9250 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END