CHEMDIV-ZINC05139970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9020 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.2750 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7780 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.1440 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0080 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.5100 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1270 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6900 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2510 6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.3850 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.7690 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.3630 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.5800 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.1770 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.5840 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3830 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.1710 9.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.0510 10.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.4130 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.1340 9.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.0830 11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -3.8050 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -2.5080 11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.2970 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.3260 11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.3130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9290 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3180 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.6680 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5350 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.4000 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2640 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.1950 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.3800 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.4360 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.5120 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.6840 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.1580 11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -4.6270 11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.7360 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -2.5510 12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -2.3990 11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.3900 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.2900 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.3060 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.8310 12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 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 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END