CHEMDIV-ZINC03660282 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -3.0010 -5.1440 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.1560 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.4580 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.4310 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.0180 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.4880 -3.3550 C 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 -3.6320 -4.2560 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.6000 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.7770 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.2790 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -8.1660 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.8140 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.7170 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.4240 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.5100 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.3170 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.1700 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.2330 -2.7960 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END