CHEMDIV-ZINC04598681 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2110 1.4140 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0500 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0170 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3590 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8380 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -3.8950 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.6340 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.4570 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.3080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.3320 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.5060 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.6550 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8060 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7580 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -2.2370 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -2.7950 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0730 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.9880 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1650 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5470 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.4500 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6810 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0030 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9180 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.7330 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0190 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4840 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6600 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.3700 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.5390 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.0510 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8000 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7650 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.2190 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.9510 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.2150 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0070 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7260 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.4580 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.3260 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.8960 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.3110 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.2360 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.3930 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.3520 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8750 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0740 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.2410 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.4890 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.0340 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.3270 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END