CHEMBRIDGE-ZINC03912557 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4630 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8090 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3330 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7000 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.0250 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6580 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.4640 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.8300 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.3090 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.4490 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.1620 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.6690 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.6620 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.7500 -2.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1520 -8.9890 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.2680 -1.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0850 1.9340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8690 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8950 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3250 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3900 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.6720 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1080 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2490 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.5290 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.4920 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -10.2820 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -9.9880 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END