CHEMBRIDGE-ZINC00615755 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.8160 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1350 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3050 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4460 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4620 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2770 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2650 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7450 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4540 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.5670 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.5340 1.0840 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 0.0300 -0.4830 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4000 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1000 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4200 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.8920 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3940 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8690 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.7750 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.5060 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.0050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.9490 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.4740 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.7420 0.0140 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 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 15 31 1 0 0 0 0 M END