CHEMDIV-ZINC00151536 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.9450 -0.0650 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0390 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0080 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.0340 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.0160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.9560 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.0050 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.1490 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 4.5300 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.9490 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.6040 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 6.4670 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 7.1340 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.7460 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.0240 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.9730 0.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8820 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8400 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.8400 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.9130 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.8550 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.7120 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.2820 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.8340 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 6.2160 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 7.2560 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 5.8560 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 8.0010 -1.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0810 -0.8610 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 -1 M END