CHEMDIV-ZINC04969169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.2230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.8330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.8510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.6270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.0060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.6070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.9960 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -6.2580 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.1900 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.2620 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -6.3380 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.3900 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -8.3640 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.3080 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -7.2700 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.2910 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -5.0670 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.4060 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5750 -3.4020 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -4.3570 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.7920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.8010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.7740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.1570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.6840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.4390 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -9.1740 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -9.0720 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -7.2250 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -4.3940 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -5.3560 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -3.9550 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -3.7180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -5.3630 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END