CHEMDIV-ZINC06899757 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3860 -4.8700 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -5.2560 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.7010 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.0530 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.9670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.5230 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.1700 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -6.4180 -3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.6040 -2.6060 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 -0.8660 -5.7050 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.6170 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.9900 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.6180 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.2340 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.6050 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -7.1180 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -7.9570 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -8.4500 -2.6810 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 -1.3530 -3.7070 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.8940 -1.1010 H 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 41 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END