CHEMDIV-ZINC04066216 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0700 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.4220 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.7680 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.1560 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.4100 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -10.1460 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -10.3240 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -10.0850 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -10.2640 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -10.6880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -10.9270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -10.7510 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -10.8810 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -10.6720 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -11.2890 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -11.4580 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8240 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.6570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.6720 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.9780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.6720 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.7470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.4410 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -11.4490 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -9.7530 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -9.7580 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -10.0780 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -11.2540 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -10.9400 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -12.2040 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -11.7890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -10.5080 1.2540 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END