COMGENEX-ZINC04928569 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5670 0.8370 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5400 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.0390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.3340 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8410 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0560 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7600 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2520 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.5700 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.9260 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.7750 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.9150 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.7140 4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.1220 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.1830 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.3030 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.3740 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.3230 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.2010 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.5780 8.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3630 -9.5040 8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.6420 9.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5150 -0.5940 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.1020 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.1440 5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2090 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2550 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.2400 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.9250 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.4580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0900 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.0140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.9440 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8490 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1490 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.6010 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.1290 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1260 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.3830 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.3830 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.4120 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.9440 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.8250 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.6730 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.5650 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.4250 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.8800 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.9600 6.0180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END