CHEMBRIDGE-ZINC05004990 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0220 -0.6610 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0330 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6480 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8630 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0840 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6100 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1220 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5040 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1320 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4800 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0550 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7840 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8580 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1560 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7720 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0820 -3.7250 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 0.0110 1.0020 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6900 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3800 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0780 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0290 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1610 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6000 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7310 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6910 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2310 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0020 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END