CHEMDIV-ZINC06818800 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0100 0.7320 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7480 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.2740 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7540 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9170 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3910 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9110 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3340 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.6910 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.8420 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.1460 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -6.5960 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.1650 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.5620 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.2980 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.9820 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.1610 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.4240 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.3650 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -9.5210 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.7420 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.7980 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.6380 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -11.8800 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -13.1120 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.3760 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.8480 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.1070 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.2960 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.3120 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.1580 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7100 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.3180 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.1290 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.5070 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.3460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5360 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.0160 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.7480 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.3700 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.4010 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.0360 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.3090 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.2340 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -7.4150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -9.4750 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -11.7460 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.6810 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -13.0720 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -13.2690 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -13.9330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.9740 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.4450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.8720 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END