CHEMBRIDGE-ZINC02751943 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5680 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.7070 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.7710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.3490 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 -3.7160 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.7480 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.6430 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.0470 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.8970 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.4420 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.0630 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.9440 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.0020 3.0840 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 -2.2720 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.3560 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.2140 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.0990 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -7.5910 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.9710 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.5780 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.8970 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.8220 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.4410 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -3.9970 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -5.4280 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.6270 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END