IBS-ZINC00518889 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.5130 -0.3490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4910 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4090 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.0980 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -3.1360 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0190 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5220 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -0.4270 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.2820 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0560 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3170 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -1.7100 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4370 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4560 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5650 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6550 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.6380 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.5280 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.4920 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8100 3.1710 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 1.7070 -0.0440 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4270 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.3430 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.0110 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3960 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.2020 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.7380 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.4900 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2110 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2240 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6240 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.8700 3.0940 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END