CHEMDIV-ZINC01508839 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4840 1.1490 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.1730 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4870 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2780 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.7260 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4120 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.6250 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.4230 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.1840 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.5560 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.1330 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.5280 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -3.3470 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -2.7710 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.3780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -2.5800 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -2.0490 -1.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5510 1.3800 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.3090 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8620 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9740 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4270 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.3420 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8960 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.5050 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.0240 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.3660 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.2860 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.9750 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -3.6580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.9300 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -2.9660 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END