CHEMDIV-ZINC00952696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1470 1.4940 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0160 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.4770 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.8510 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.2620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.4810 0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.1420 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6660 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8510 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.6490 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -4.3660 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.8800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.0180 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.2760 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.3950 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.8040 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.8880 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.0410 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.3230 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.4330 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.2600 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.0030 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.5020 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.2010 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8750 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7250 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.2080 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2170 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9460 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5200 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.2670 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.2150 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.6310 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.7510 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.6730 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.6420 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -11.1150 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.6420 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.0250 -1.6020 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END