CHEMDIV-ZINC02343350 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2510 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7700 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4990 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.0450 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.4660 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.2460 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2330 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8910 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.6200 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2320 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1250 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.4040 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.7820 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.8250 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.4800 8.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.6130 8.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -1.8970 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.7530 9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.3280 7.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.5600 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.1880 10.3150 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8600 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5880 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1620 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.4440 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.7040 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7960 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6060 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.3260 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.2160 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.2240 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -0.1100 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.2240 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.4760 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.4050 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.1090 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END