CHEMDIV-ZINC04918185 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3710 1.8490 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3370 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3040 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6400 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2520 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.3760 -2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -2.1020 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8860 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -4.4180 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2640 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.8390 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7690 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0090 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0500 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6020 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.3000 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.0130 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.0410 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.3490 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.6380 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.7460 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.7320 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.1000 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.4390 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.9300 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.0770 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.7450 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.5740 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.7050 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.2620 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.1420 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.2350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0570 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.3310 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1290 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0490 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.3440 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.7620 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4890 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.2790 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.5520 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.3740 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.1050 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -7.1470 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.7070 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -7.3320 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.4970 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.1010 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.0870 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.3760 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.2380 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.8380 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.3250 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.6850 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.0860 2.7070 H 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END