CHEMDIV-ZINC03056222 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1820 -6.3090 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6770 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4420 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.8660 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.5170 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.7520 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.3330 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5020 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.9310 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0210 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.7510 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.1860 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.0060 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.3390 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.8940 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.1250 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.7460 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.9640 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1040 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.4060 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.1810 5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3840 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5180 7.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -1.8560 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.1310 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.0800 5.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 -4.1050 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.9570 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.7130 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9650 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.6940 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.5620 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.1280 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.4900 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4640 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7030 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.5300 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.4720 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9040 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.5860 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.9720 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -9.9530 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.5710 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.3380 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7520 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1080 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2010 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7020 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9580 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.8840 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.3320 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.6630 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6260 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.0590 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2400 8.3440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END