CHEMBRIDGE-ZINC04247916 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.5790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3420 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5890 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7510 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0700 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0630 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2700 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5990 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3830 -8.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7150 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.9130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.4470 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.7800 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.5780 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0520 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.3030 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.5620 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.2900 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -5.2190 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -5.8870 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -5.6260 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -4.6960 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.0250 2.7670 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 0.9070 -2.8650 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5340 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1060 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0500 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6360 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.4880 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4310 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3820 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.0570 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.1190 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.4580 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.5740 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -5.4230 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -6.6130 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -6.1480 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -4.4920 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.2960 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END