CHEMDIV-ZINC04009353 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8810 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.0120 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.9320 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.9260 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.0350 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 -3.1350 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.1190 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.4820 -5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -3.9210 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7360 -4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -4.7940 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9050 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.5430 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.0590 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.7700 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.0710 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.1260 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3610 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8670 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END