CHEMBRIDGE-ZINC04952671 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6890 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0800 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2130 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2630 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9930 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7680 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5540 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6440 -6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.8950 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.7710 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.6440 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4310 -1.9950 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 0.0380 -0.4540 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0530 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1300 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6730 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9620 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.6940 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.6760 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.8120 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.5280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.5470 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6090 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.2700 -1.1380 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 5 1 0 0 0 0 3 4 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END