CHEMDIV-ZINC06997247 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -3.9990 -1.5390 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.5340 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.8150 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8080 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5190 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2420 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.2520 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.9640 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.4320 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.3100 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.3080 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9770 -4.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.3210 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -4.3670 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.8040 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.0390 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.8410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.4080 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.1760 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.6310 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1720 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.4010 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.5060 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.6720 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.4750 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.2550 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.7160 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.4840 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4200 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2580 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2450 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5130 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.8160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.2770 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0150 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.1780 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.5980 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.0240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.0330 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.0590 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.2060 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.2120 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.7180 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END