COMGENEX-ZINC04917408 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 4.4050 2.6850 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.2480 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.7420 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.0060 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 3.8410 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.7970 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 1.4770 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1640 2.3600 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.3080 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.6950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.7510 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2620 0.5020 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.1420 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 2.0580 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 2.4120 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 1.8540 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.9390 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.5830 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.5620 -3.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.1260 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.6430 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.3650 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.0320 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.9790 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.6510 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.8580 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.6310 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.2890 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.1790 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.8270 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.6140 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.7550 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 5.3040 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 5.1580 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.9150 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 0.6550 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.2780 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 2.5120 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 3.1230 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.1290 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.5050 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.7770 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.0040 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.0780 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.9990 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.9940 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.1300 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.3750 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.5750 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.4160 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.1990 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.8710 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.4380 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.0590 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.5850 7.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3370 1.4620 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END