CHEMDIV-ZINC03587722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4680 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.5650 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.6640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.1940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -7.7240 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -8.1620 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.7040 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.1740 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -9.5290 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -10.2070 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -11.5280 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -12.6840 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -13.9100 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -14.0000 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -12.8640 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -11.6240 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -10.3610 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.0160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.8100 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -5.8700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -8.1040 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -8.1080 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -8.0700 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -8.0890 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.8350 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.7890 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -12.6190 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -14.8050 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -14.9660 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -12.9420 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END