NCID-ZINC01631060 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 5.4090 0.9360 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.5290 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7480 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2250 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4440 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.8540 -2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -3.9920 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.9540 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.4150 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.6360 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.9330 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -3.9850 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.7800 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.1820 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.3010 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.5560 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.0700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.1240 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8710 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.1460 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4020 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.8070 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6930 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2380 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.9080 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.7560 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.2160 -2.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7020 -3.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.2110 -3.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.6500 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.8850 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.9560 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 1 M END