CHEMDIV-ZINC06825779 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.4290 0.5370 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3760 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0540 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.9790 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.2160 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.6870 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.4070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.4650 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.2230 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.1740 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.0560 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.1210 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.0220 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.4180 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 4.0570 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 3.3180 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 1.9240 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.2780 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 1.4410 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 2.5450 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 3.7050 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.5880 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.7210 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.9030 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.9270 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.0230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.9970 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 5.1360 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.1980 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 2.5390 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 2.5100 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.9920 1.8420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 M END