CHEMDIV-ZINC00218594 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 7.2930 1.3490 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.0390 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.4070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.0700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6070 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6600 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.2500 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.3280 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.7890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.3000 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 6.6180 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 7.0870 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 7.2380 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 6.9180 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 6.4550 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 7.6960 -0.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.8630 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.5950 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.1500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0000 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.8500 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.2110 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.0850 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 6.5010 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 7.3360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 7.0350 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.2090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END