CHEMDIV-ZINC04911792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1050 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.2490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4590 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9880 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4550 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8900 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3620 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 0.0400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1150 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.2830 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0400 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.7640 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.1660 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.6140 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.6720 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.3060 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.8310 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.4420 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.5200 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.9810 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.3780 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.0130 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.5910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.3790 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 3.9490 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 3.7350 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 2.9510 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.3810 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.6130 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.4410 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9880 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0360 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9670 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1040 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1260 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3900 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3420 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5440 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2230 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2450 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.3090 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.1330 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.0830 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2200 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.0330 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 1.7330 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.8910 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 3.5470 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 4.5620 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 4.1820 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 2.7860 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 0.9700 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 2.4140 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.8100 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END