CHEMBRIDGE-ZINC00119821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0450 1.3920 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0070 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6740 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0260 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4300 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1040 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8300 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.7430 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.6990 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3570 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.6730 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.8380 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.6330 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.5600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5420 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7770 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.8800 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.8000 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.1780 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.3640 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -6.4280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -6.1260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -4.4580 0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5370 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1820 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.8090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.7620 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.6180 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.4680 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.8260 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -5.4560 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -7.4330 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -6.8420 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END