CHEMBRIDGE-ZINC02823490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.6350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1190 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -0.2660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4900 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2670 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5740 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -1.6370 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1740 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2480 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6460 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.1570 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.7950 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.3090 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.7970 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.1440 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.5560 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.9030 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.8460 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.4470 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.0940 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -12.2610 6.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0580 -12.5730 7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -13.0640 5.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9250 2.0760 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0690 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9320 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0950 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3290 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.3490 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8680 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.2770 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.6970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2770 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2020 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.3890 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3690 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6180 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.5790 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.3480 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.5280 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.7660 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.8190 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.1910 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -11.1690 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.8180 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9980 1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3830 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 46 1 M END