CHEMBRIDGE-ZINC00456973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.3070 0.7440 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3860 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7520 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7940 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4630 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0950 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0620 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6760 -2.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5330 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.4980 -2.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0730 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6360 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7730 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1460 5.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 0.5080 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3370 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6970 6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3520 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.8350 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.1820 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3480 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8360 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.1910 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6810 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.5580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.8110 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.0810 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.2730 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6190 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8030 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.9760 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9800 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.9030 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4870 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.1070 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.6220 10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4850 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1180 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END