CHEMDIV-ZINC00224306 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2410 0.9800 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1680 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0280 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1300 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.6400 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.8240 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.8340 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0470 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.3640 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.0650 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.4580 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 4.1410 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.4370 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 4.2140 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 5.5570 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 5.7820 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 4.5810 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 3.7010 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 7.0930 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 7.2990 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 8.6320 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 9.4850 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 8.6490 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.3530 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7070 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5120 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.5380 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.4890 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.2840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.5340 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 5.2210 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.9650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 6.4970 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 8.9630 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 10.5600 -0.6240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END