IBS-ZINC04026999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.9580 -2.3190 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.9670 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 -0.3100 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.3530 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.2230 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6600 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -1.0200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7570 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -2.0180 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.1760 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7330 0.1200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0480 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.5540 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 0.2500 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.5220 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.5030 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.5940 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.6970 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.7160 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.5610 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.6550 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.6820 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9950 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.3940 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1600 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.8350 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.9230 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.0080 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1000 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.5640 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.6720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.4210 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.5450 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.7970 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 6.3530 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 6.1660 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.2810 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.3440 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.1310 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.2720 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.6850 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.6130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5680 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.5690 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2820 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.3410 3.7250 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END