CHEMBRIDGE-ZINC00304715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9770 1.4870 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0740 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3420 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6660 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5940 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1850 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.8580 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.9820 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.1940 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0830 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.3420 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3920 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.7140 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.8930 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.2460 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.4350 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.3170 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.9650 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.7750 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -11.6080 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -11.8470 2.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0370 1.5730 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8020 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.1770 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.3630 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.8680 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5540 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.8440 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.0670 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.3170 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.6070 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.9740 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.5990 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.6770 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -10.6230 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.5410 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -12.3570 0.3860 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END