CHEMDIV-ZINC00205203 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4070 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0160 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6440 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0930 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6630 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7550 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.1710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.8050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.2100 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.7910 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.9670 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.5620 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.9850 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7270 -0.3840 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.5310 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6380 2.3130 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.8000 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.0860 1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 3.7360 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 3.7510 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7800 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8450 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6810 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1680 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4180 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7380 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5680 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.3960 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0730 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.1080 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.4200 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.6990 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.6720 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.2870 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.3850 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.3650 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.6180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 4.7910 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 5.5400 -1.8790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END