CHEMDIV-ZINC00196288 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.5950 0.8730 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6140 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -0.7710 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4050 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9350 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.5230 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.0590 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9300 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3310 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.4550 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6740 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9310 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0620 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7160 -0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.5730 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.0540 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.4320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.0160 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.0990 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.0320 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.2140 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.4360 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5740 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8110 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.0440 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.8820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.0110 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5550 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END