CHEMBRIDGE-ZINC02905796 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.5500 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.8470 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.0500 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.6250 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.6970 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3520 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3520 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.5500 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.5990 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.9180 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -9.5520 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.6720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.0370 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END