CHEMDIV-ZINC00098762 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.3940 1.6650 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1600 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4620 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8070 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4740 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8390 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5500 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8770 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5110 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.0160 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.8620 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.3740 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.2490 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.6190 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.1260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.2560 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.7060 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.8190 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.5590 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.0560 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.3310 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -11.8420 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.4040 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -12.0630 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.5450 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.0880 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8410 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.1400 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0150 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.2620 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9220 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.3570 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.4250 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.9890 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.3140 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.8740 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.2890 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -10.1910 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.8580 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.9300 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -12.0450 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -12.3140 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.9610 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -13.4860 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.4230 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.5380 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.3000 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.0720 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END