IBS-ZINC02097822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.0120 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8220 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8840 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.2430 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4660 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2380 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3780 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.7020 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.8870 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.7500 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.4290 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2790 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.4870 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2960 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.8810 -1.5850 O 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 1.7230 -0.0350 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4250 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8880 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2870 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6220 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.4530 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.0290 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.1380 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.6740 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.2460 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.0650 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.4790 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.9620 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END