CHEMDIV-ZINC02773687 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1450 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7650 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0030 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6140 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9800 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7330 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1380 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9840 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.5560 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.0940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.6210 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -12.6000 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -13.0880 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -12.6600 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -11.2410 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -10.7340 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1400 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.7440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8400 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4820 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0330 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9030 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6270 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.8550 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.9620 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.7950 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.6890 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.9200 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.0270 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -12.8750 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -13.0590 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -14.1770 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -12.6720 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -10.9930 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.7710 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -11.1620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.6460 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -11.1380 0.2230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END