CHEMDIV-ZINC04151300 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.9850 2.0770 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7180 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0020 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.6310 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0010 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.7220 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.6850 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.0560 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.4810 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.2210 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5900 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.3450 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.3460 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -2.8070 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.4010 -3.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5150 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2250 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.6980 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.7340 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.0420 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.0710 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.8070 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.4980 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.4580 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.2130 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.0730 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.6320 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.0680 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.7820 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.7720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.7080 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.8740 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.2540 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -9.0840 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.6140 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.4430 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.0070 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.2180 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.9820 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.4110 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 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 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END