CHEMBRIDGE-ZINC04856838 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.0620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.5570 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.1970 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.6340 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.1270 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.4090 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.1740 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.6480 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.3560 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -6.6000 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.4220 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.9400 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.5400 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5420 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5520 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.4640 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.6250 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.7220 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -7.1490 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.0230 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.5010 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.6900 -6.6040 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 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END