IBS-ZINC04734347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0180 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6990 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0010 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4000 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0770 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.1540 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 5.4130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.6170 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 6.5440 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.3130 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 7.3470 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 8.6790 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 8.9090 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 7.8490 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 10.6440 -0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 10.9290 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 9.8120 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 12.1700 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6050 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.5310 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4300 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5690 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1550 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.9910 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.3020 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 7.1520 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 8.0340 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 12.9660 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 12.2460 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3600 0.1530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 M END