CHEMDIV-ZINC00202092 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2930 2.3540 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9210 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.4300 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.9450 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.2660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2950 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.6290 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9460 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9440 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6040 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4170 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3480 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0600 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.4450 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3260 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.1520 -4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -2.4060 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.9970 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.8760 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.0640 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.1020 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.6660 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.4730 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7890 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1930 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.8480 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.6170 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.6950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.3820 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1610 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.3510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.8380 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.0580 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.4230 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9900 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2150 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.4970 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.2420 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9180 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.0520 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7560 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.9400 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.4510 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.0230 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.1200 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.4510 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.7750 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.6000 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.5320 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.0630 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.3850 -6.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.3810 -6.3230 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 14 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 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 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 20 52 1 0 0 0 0 21 22 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END