CHEMBRIDGE-ZINC03107243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.1660 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.2420 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0090 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3960 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.0060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.2000 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.2020 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.0500 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.5780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 6.7350 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 8.1170 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 8.1390 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.0880 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.4620 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3410 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.7650 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.2530 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.5590 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.5640 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.9200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.1670 1.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7450 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0920 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.4910 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.5140 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.6610 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.6210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.6460 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 6.6870 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5070 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.3080 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.2680 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.7090 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.7500 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 9.0850 0.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6960 -5.7910 -1.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.1900 1.0090 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END