CHEMBRIDGE-ZINC02885609 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3780 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.5540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.2960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.6830 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.2180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.6710 0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2590 4.1050 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.3810 0.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4800 -1.9210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.5430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.0520 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.8240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.1000 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -9.3420 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -10.8400 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -11.3270 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -10.6830 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -9.1770 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7720 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.0880 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.3230 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.2270 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.2860 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.3570 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.2990 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.5180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.5760 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.6370 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.5640 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.8990 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.8350 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -8.9550 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -9.1220 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -11.3860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -11.0650 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -11.1160 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.9040 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.9560 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.6860 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.5920 -0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0040 -8.7570 0.6200 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 43 1 M END