CHEMBRIDGE-ZINC02961096 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.3070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2000 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.4060 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.0080 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7600 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.0860 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.6580 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.2740 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 0.5210 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 0.7100 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.6620 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.4330 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.2430 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.9440 -6.9210 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6940 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3510 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.2680 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.8860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.6420 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.5720 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0810 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8010 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2460 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.5640 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 0.8950 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.4080 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.1010 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7690 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.4250 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0650 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.2250 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.1630 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.3480 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.2270 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0050 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9480 1.0100 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END