CHEMDIV-ZINC05022529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0230 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -0.3540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0060 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.3820 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4760 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -0.1180 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0530 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4830 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.7080 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.4170 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.1850 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.3840 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.6340 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.6830 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.2260 -7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.9420 -7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.5810 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.2670 -5.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.1120 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.0070 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.4100 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.6440 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.4830 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.0910 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.8540 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.4690 -9.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1030 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1250 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3870 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.5980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.3050 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3020 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1430 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.9170 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.1050 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.5050 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.4600 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.7520 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.7570 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.9560 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -11.4480 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.7500 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END