IFLAB-ZINC00117842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.2170 0.9340 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.5320 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.8370 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.1080 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.4700 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.7570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.7000 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.3320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.0430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0790 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.8680 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3320 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.1400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.3320 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.5630 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -5.7690 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.9900 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.5900 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.2220 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.1850 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.8080 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4720 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.5100 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.8820 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.0540 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.1070 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.5730 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.1660 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.1720 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.7400 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0380 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.0570 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7580 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.4320 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.3780 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.7840 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.5730 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.2070 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.2280 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.5570 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.1790 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.1310 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.7890 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.4420 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.8800 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END