CHEMDIV-ZINC00214511 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0580 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.3820 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.1740 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.8770 3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 5.4970 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.4380 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 7.9510 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 7.6970 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 6.8330 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 6.8160 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.4640 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 4.9010 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.6590 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.4250 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 7.4290 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 7.7780 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 8.7480 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 7.2780 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 7.5430 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.2270 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.2030 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.6920 6.6030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END