CHEMDIV-ZINC00190021 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.8510 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.4930 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3110 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2420 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.6200 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.4170 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.2130 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.2600 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.5300 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.9620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 5.0860 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.6450 -2.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.3630 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.9140 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.1100 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.2480 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.8130 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.0150 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.6060 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.7970 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.4680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0640 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.3660 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.4740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.0890 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 6.1280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 6.9380 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.2690 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.9690 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 1.5380 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.8670 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.8700 0.9650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END