CHEMDIV-ZINC06562757 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.4550 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.5590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.0660 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -6.4050 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.4510 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -8.8240 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -10.0940 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -10.9930 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -10.6200 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -9.3510 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.1160 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.7640 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0010 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.8280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.8180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.0610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0700 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.1790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -8.1220 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -10.3850 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -11.9850 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -11.3220 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.0620 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -7.5520 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -7.5660 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END