CHEMBRIDGE-ZINC02895290 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.6270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.5390 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.8100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -4.4410 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -3.6880 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -2.4700 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -4.3760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -3.6330 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5630 -4.2790 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -5.6710 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -6.4140 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -5.7720 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -7.7730 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -8.4720 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8180 -6.3040 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4050 -6.5990 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7140 -3.5560 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5860 -2.1330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.7060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.5080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.7310 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -5.5200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -2.5540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -6.3490 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -8.1970 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -8.2070 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -9.5460 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 -7.1040 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5660 -5.6720 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 -7.2470 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5770 -1.6790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -1.8220 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0500 -1.8110 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 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 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END