CHEMDIV-ZINC00266699 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.4110 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0810 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8390 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0410 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.9150 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1450 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5060 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.6470 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3990 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.5730 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4380 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1780 -5.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -0.8150 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.6210 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7190 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.5230 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.2750 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.8350 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.7950 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2920 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.2170 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2840 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.6270 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.4660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.0060 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6740 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.4080 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.0130 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.1720 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.7370 -6.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END