CHEMBRIDGE-ZINC00466555 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 3.7020 1.5390 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4270 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.0610 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3280 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.0610 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.8360 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9460 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.5840 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.2480 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.1910 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.5780 -3.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.3380 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.0020 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 0.8850 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.0710 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.0110 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1140 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0690 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5840 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.0690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.7880 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.5330 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.3770 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.1270 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.6620 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3900 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2520 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.0000 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3510 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.3330 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.6580 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.1660 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1940 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.9970 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.1490 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.5840 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.8240 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END