CHEMDIV-ZINC06811642 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -6.5310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7290 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -6.4910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.2370 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.1700 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -7.1830 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -8.5460 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.2430 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.2200 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.0470 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.4150 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.9570 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.1310 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.7630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.3510 -3.2420 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.2940 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.6100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.0400 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.1490 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.5520 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.0130 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.2240 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.9280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -7.2040 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.9610 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -9.2370 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.8590 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.4130 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6230 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.0600 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -12.0260 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.5540 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.1180 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.0680 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.8060 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END