CHEMBRIDGE-ZINC02885631 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4940 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1810 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.6980 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.3400 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.6990 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -13.3880 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -14.7690 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -15.4650 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -14.7820 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -13.4000 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -16.9720 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.5720 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.6680 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.7770 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.8020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.8970 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.8720 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.9820 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -11.0070 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.8440 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -15.3050 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -15.3280 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.8670 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -17.3210 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -17.3470 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -17.3380 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END