CHEMDIV-ZINC00182826 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7950 1.6870 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1970 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3610 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7280 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5390 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9820 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6090 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7990 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3740 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4850 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.2320 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2500 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.5560 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.1520 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.4720 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.0490 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.0070 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.3880 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.8120 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.8570 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.1600 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8970 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.0820 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.2710 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.1610 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6060 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1720 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.2500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.8240 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.7500 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.4570 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.1370 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.1100 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.4090 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9730 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4080 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END