NCID-ZINC01710264 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.6030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0750 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4920 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5610 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -0.3030 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4940 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -2.4800 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.5880 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.0660 -0.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.6590 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.7740 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9640 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.2640 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9030 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1610 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3190 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.5680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.0190 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.4890 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.9180 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.6450 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.7390 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.0050 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.7350 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0200 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3410 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6740 -0.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END