CHEMDIV-ZINC04370968 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3280 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.2040 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.4590 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8650 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9660 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.3240 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6450 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.0470 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.5850 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.1720 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.9130 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.4020 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.9440 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.6710 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.6410 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.8510 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -11.0790 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.1260 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.9060 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.8080 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -11.8910 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -11.6940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.3420 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.8930 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.1360 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.8200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.4640 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -12.0170 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -10.3120 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -13.0590 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -13.7100 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END