CHEMDIV-ZINC06738666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.5870 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6490 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.3810 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.9860 -4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.9000 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.2270 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2700 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.5090 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.1440 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.1530 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.6730 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.8670 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.1060 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.8520 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.4020 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.3590 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.0310 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.1780 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.9710 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.6380 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.0660 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.9550 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.3240 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.7940 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1620 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END