CHEMBRIDGE-ZINC00065279 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.5200 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.2720 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.9010 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -3.6090 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.6880 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -5.0680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.3610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.7260 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -6.1290 -0.8250 O 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 -0.2980 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.0080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6790 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.0620 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -3.3210 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -5.2370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.3750 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.8950 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END