CHEMBRIDGE-ZINC00912711 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1680 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6690 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8350 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5040 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7440 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5140 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.8140 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.0800 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.3540 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.3760 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.1240 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.8450 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.5520 -4.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.0280 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.1910 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.9970 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.6420 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.4740 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.6640 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8240 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8880 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6770 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.2850 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.5530 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.3710 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.9230 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.3430 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.7140 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1940 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.3140 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END