CHEMDIV-ZINC06749122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2440 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9350 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -2.9190 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.0610 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8260 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.5380 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0950 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7660 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.0040 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.4450 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.1160 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6500 4.8200 C 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3810 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.1110 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.2600 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0460 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.4610 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.9040 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END