IBS-ZINC05302955 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1500 1.2550 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1350 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.7880 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0520 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0020 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.0980 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0830 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7080 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.1760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.8510 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.8260 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.1800 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.1180 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.9410 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0390 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.3110 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -7.4970 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.4040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.3170 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.0410 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.6600 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7480 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.7040 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.8660 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.0790 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.1760 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.0560 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.3830 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.2280 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.9490 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.9070 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.1660 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.4940 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.0800 -0.4750 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END