NCID-ZINC05086343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -0.9530 -0.5330 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.6060 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6130 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5110 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0390 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.5680 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.1040 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.2740 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.0280 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.6690 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.2300 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 -0.3140 -0.3660 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3550 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.2860 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.9640 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5890 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5650 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6140 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5800 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2920 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9210 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.3070 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3130 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9030 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.9420 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.4440 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.3120 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.3650 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.1960 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.2870 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.1570 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.2620 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.3890 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.3680 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4340 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 M END