CHEMDIV-ZINC03660283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8100 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5900 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9060 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1120 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7170 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1060 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1930 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.3120 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.1950 -5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.6310 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.5210 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.4600 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.4180 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.6840 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.9850 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.0270 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.7690 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.7870 -6.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4730 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3830 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7130 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0370 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.1590 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.4510 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.7310 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.3260 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2800 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.6400 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9960 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.5190 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4010 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.8730 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.1890 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -9.0420 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0060 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 M END