CHEMBRIDGE-ZINC02869434 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 1.1830 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6790 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.3610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.4480 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5640 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.4520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.3230 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.7700 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.3480 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.4780 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.0340 2.0650 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 2.1150 -0.1310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.6500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.0460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.5710 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.8720 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.6690 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.6970 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.9280 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.1390 1.5440 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END