CHEMDIV-ZINC00109860 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0850 1.5180 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.0920 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5580 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1620 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.4980 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8760 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6020 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9420 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0000 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7290 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0920 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.8010 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.1900 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.8020 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.0460 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.6690 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.0310 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5680 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8720 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.8440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2560 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8120 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9190 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.9100 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2400 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.0650 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.3900 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5040 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2120 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.7860 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.8800 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.5420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.0890 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.1870 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.6380 0.7290 H 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END