CHEMBRIDGE-ZINC04913324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1110 1.8110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.3540 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 0.3040 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -1.7700 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3460 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3600 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4380 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1150 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4910 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.6140 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.3190 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.5310 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.0200 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.2960 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0910 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.2450 7.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.9210 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.7470 8.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2020 1.9000 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.2420 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.4060 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.2210 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.2250 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.4790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.4140 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8350 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2890 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1460 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.5130 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.6940 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.0470 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.7200 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0920 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.8850 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5150 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7380 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.8100 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 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 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 40 1 M END