CHEMDIV-ZINC06818986 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8000 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8030 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3420 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.8480 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.8090 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5830 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.0080 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.3140 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.8140 -5.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.5040 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.5630 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0640 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.9290 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.8810 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.9630 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.3390 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.5230 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.3720 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8180 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1760 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.5630 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.9660 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.3590 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.3390 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.5980 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.5670 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.1230 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.1220 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.8310 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.6950 3.1300 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END