CHEMDIV-ZINC00423528 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.2960 -0.9290 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8860 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7440 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.5290 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.4170 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2150 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.1290 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.2460 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4380 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5390 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.9440 -5.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3250 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.9040 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.3940 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5600 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.7180 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.7150 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.5280 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.3480 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.2160 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.1680 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.2890 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.4820 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.1640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.0970 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.0380 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.9120 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6510 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.4860 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.9060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.7540 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1820 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6790 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5890 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.6310 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.6190 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2340 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.2180 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.3620 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END