NCID-ZINC00057104 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.2570 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.4040 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.6310 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.7060 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.5560 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.3370 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.5500 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.9260 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.1240 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.5270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.4440 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.7970 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.5530 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.5700 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.4110 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END