NCID-ZINC04769161 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0410 1.3150 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0560 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7170 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3720 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0270 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.8440 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5130 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0420 1.1860 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.0560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.7100 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.0490 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.6510 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.9100 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -0.5660 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.0300 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.5580 4.9000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.4990 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.6800 2.7960 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.2730 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.4290 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6090 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7870 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.9300 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0970 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.7950 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.7500 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.6250 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.0750 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.8840 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.6640 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1920 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END