CHEMDIV-ZINC03670343 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0290 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3560 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3840 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.0580 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5920 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.2790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.1240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0910 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 1.0680 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.2580 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.6200 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.5700 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.8080 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.8000 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.9650 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.2480 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.3340 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.5750 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.8440 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.2820 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0820 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1340 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3330 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.6640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.8830 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.4360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.9510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.1340 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.2570 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.2440 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.1210 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.3640 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.4860 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.9360 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.0830 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.6530 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.9740 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.7100 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.6110 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3560 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.3270 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.3680 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.0670 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 28 54 1 0 0 0 0 M END