CHEMDIV-ZINC06781665 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6630 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.0060 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4700 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5910 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2480 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2560 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7110 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.0640 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5000 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.5910 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.9780 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.4140 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.3800 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.4180 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.3840 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.0740 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.5420 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.6360 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8660 10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6020 10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6960 9.0700 C 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 -0.8810 -0.3030 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.9140 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.7360 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9510 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.7440 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.4290 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.6740 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.0700 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2520 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.4330 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6780 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.0740 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.3560 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9720 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.0900 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.6820 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.2060 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2960 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.9340 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1500 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.0320 11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7420 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2660 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.0170 7.3340 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END