IBS-ZINC02077716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4460 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0790 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.4610 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9760 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4660 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.9440 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1670 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -2.7000 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6580 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -0.1050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5280 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6050 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.7710 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.6390 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.0900 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6640 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.9590 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -4.2080 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.7150 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.3080 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -7.3680 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.1360 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.6320 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.5780 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3540 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8640 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7310 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8300 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1040 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0070 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4500 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.2270 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.2360 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.4910 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.9360 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2610 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.0550 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.5050 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.6850 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.7820 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.7410 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.1880 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.8960 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.4770 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.7190 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.9570 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1180 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.6500 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7200 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END