CHEMDIV-ZINC04101097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9210 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.6690 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7870 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9270 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -2.6720 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7110 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5840 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.0690 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6050 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.6520 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1640 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.6290 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5840 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1570 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1330 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5340 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5680 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.3020 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.4390 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.4730 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1330 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4730 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9280 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.2050 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.0700 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.9820 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0280 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1680 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END