CHEMDIV-ZINC06781675 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 -3.4720 -1.3660 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.6360 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0900 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.2660 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8760 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.9930 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.4290 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.7250 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.0430 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.0640 10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.7680 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -5.4500 9.0060 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 -1.5920 -0.6620 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.1000 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.8700 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.4400 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.5820 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.8420 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.0080 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.3390 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.4020 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.1460 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.9110 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.3720 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.9280 11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.2740 11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.0930 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.5660 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.2190 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.5420 8.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END