IBS-ZINC00190564 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7180 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2070 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.6000 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1400 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.4250 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.9740 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.2430 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.9630 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4100 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1490 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7850 -0.2700 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.0000 -1.8120 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.6670 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.2170 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.1940 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.6720 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.2520 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7440 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END