IBS-ZINC00493778 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.7190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1000 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -2.6970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0020 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9790 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.9850 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.8200 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0420 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.1160 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.2370 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.2840 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.2090 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.0870 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.6400 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.6580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9230 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.3990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.1980 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7030 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9390 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.0800 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.0770 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.1600 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.2460 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.2460 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END