CHEMDIV-ZINC06720296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.4880 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0130 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6020 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9830 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8160 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1200 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8470 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2950 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2980 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.0460 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.3800 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.1340 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.5160 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -6.9940 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -6.8110 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.3750 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.7680 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.2000 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.2380 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.8490 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.4100 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.0210 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.7060 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.1870 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.5380 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.6990 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.1800 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.6390 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.3290 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7800 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.9410 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0040 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4750 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3620 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5660 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.7470 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.7380 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.7260 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.8810 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.8810 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.9670 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.5060 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.1130 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.7440 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.1940 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.2130 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -11.0310 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -11.1130 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.8230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -12.2700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -11.0360 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.9320 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.1360 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.9480 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.3840 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1300 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.6650 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 6 36 1 0 0 0 0 6 58 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 59 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END