CHEMDIV-ZINC04901729 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.4250 -3.2490 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.3400 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.7560 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.7570 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3420 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.9260 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.9220 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.4340 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.8410 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.6320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8350 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.0220 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.0830 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.5760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.7190 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.2100 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.5540 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -10.4110 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -9.9270 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -10.0860 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.6980 -1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -9.3690 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.6470 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.9400 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -11.2720 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -12.2140 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -11.7980 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -10.5230 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.6000 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.6910 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.6970 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.5700 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.2980 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.0820 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.3830 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.5940 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.1120 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.9860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.8780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3430 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.4690 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.6690 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.5440 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -11.4600 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -10.5970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.3990 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.9400 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.3050 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -11.5680 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -13.2610 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.5260 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.5650 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END