CHEMBRIDGE-ZINC00441458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9970 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3620 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5530 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -7.0730 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1140 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.3090 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.2530 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.9480 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.6980 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.7510 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.0630 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -9.3800 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -9.0710 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.3480 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5080 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0090 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9440 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9200 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.4470 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -9.6850 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.5540 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.3280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -9.2760 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -8.0170 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.6840 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9260 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.4400 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.4150 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END