CHEMBRIDGE-ZINC00433915 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 0.2460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6950 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4440 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.5710 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.1230 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.6160 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -1.2030 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.2970 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.8080 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.2240 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.7970 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -1.6580 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -0.9670 -7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.5780 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9280 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.3770 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.5410 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.8080 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.6250 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.6360 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -1.0640 -9.6220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END