CHEMDIV-ZINC04670126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3850 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.6040 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6290 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8230 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.0070 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9870 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.7820 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2220 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3670 -11.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3450 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7500 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.7130 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0610 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.9050 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.5410 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2720 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.3660 -10.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.4600 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END