CHEMDIV-ZINC02458836 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.5330 1.3940 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1090 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5080 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7580 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.7650 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.5140 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1140 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.4000 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6560 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3120 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.7070 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.2840 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.5090 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.1460 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.5260 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0690 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.4500 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3380 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8160 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.7100 -8.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.7440 -8.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.8030 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8210 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.9140 -10.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.7060 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.7270 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.0660 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.0540 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.1940 -13.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.3400 -13.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.3820 -12.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.3070 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0810 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7730 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2400 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3580 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.0310 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.0890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3640 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.3210 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.3600 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.9910 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.5530 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.5200 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9270 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.7090 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.8710 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9760 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7430 -11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.5020 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.7210 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.4630 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.7020 -12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.9520 -14.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.4240 -14.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.7160 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.2670 -11.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 58 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END