CHEMDIV-ZINC06876792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2210 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.7030 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2070 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6760 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.6070 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.1110 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.0110 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -7.7650 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -8.4520 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -8.1350 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.2790 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.3060 2.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -9.3880 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -10.0310 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -10.9010 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -11.1370 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -10.4990 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -9.6320 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -11.9940 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -12.1910 -2.6820 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5590 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3330 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3180 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.5870 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.5780 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5650 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5640 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2950 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.3190 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -7.7990 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -9.8470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -11.3990 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -10.6840 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.1380 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -12.5880 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -11.2390 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -12.8970 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END