CHEMDIV-ZINC00198051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.5050 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0660 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1610 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8650 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1040 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7250 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.2630 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8860 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.4900 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.9570 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.1830 -5.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7590 0.6330 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.4150 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8000 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0200 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.8690 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.4980 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2800 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8850 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.8500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.9610 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3110 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9020 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8450 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1850 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9440 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.3610 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.1580 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.3080 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.8210 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.1590 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0030 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.5280 -3.2480 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 14 -1 M END