CHEMBRIDGE-ZINC00152040 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4200 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0410 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6700 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0040 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3740 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4880 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5780 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.2960 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 7.4210 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 8.1500 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 7.3740 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 6.2460 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7610 0.3730 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9750 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.5620 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.8940 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.9640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 6.7220 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.6500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 8.0920 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 6.9940 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 8.0110 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 6.9470 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.5680 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 6.6670 1.3350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END