COMGENEX-ZINC06695307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.6230 1.6880 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.1870 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5450 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.9830 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.8420 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4180 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.1700 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.6840 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.8290 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8480 5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.3480 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.6900 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.9960 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.3380 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.7000 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.3780 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.7100 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.3640 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.6850 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.3580 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.3460 5.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.6890 8.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.1000 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.0120 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9500 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8680 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.2100 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.0570 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.0080 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1820 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3660 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1770 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3170 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.6560 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9900 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.7750 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.3900 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.0580 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.3560 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.6470 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.2390 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.8330 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5380 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.5750 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.7040 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.4070 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.3010 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.6420 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.5130 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END