NCID-ZINC01734012 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2520 1.3790 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1320 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5110 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6890 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.0920 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.6790 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5180 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.0690 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.3260 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -1.8920 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.0220 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.1190 2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9480 -1.4980 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.4730 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.7840 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.0150 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.9520 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.6620 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.4330 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.3800 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.7140 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.6370 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5480 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.4870 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.0520 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.2000 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3070 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.8500 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.2750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.9730 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.6130 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.1200 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.6210 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.0680 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.2420 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.9110 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.3950 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.2300 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.2040 4.1950 O 0 5 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END