CHEMBRIDGE-ZINC00292946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.2970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5340 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.7920 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.4920 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.7060 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8400 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.3460 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.1250 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.4540 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.0710 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.2890 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8930 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.2720 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.0520 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.0920 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.6550 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2260 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7910 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5080 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.8910 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.2500 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.4310 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4440 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.6000 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.7700 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.7410 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.5660 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.9730 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.8120 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.6090 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END