NCID-ZINC01767907 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1010 -0.2000 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0850 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4440 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.9170 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0310 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3270 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.3080 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -2.3550 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.4130 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 -0.9250 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.1830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.0700 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.0880 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6210 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.8950 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.8160 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.0550 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.2670 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.4080 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.3540 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1520 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.0030 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.0840 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4970 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.1360 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.3810 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.0190 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.0340 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.7400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3200 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.9340 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.0900 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.3440 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.4710 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.6660 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.9410 -3.8260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END