CHEMBRIDGE-ZINC04996046 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0320 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6660 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0040 4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6680 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0780 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5420 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8020 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9130 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7750 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5220 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3890 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2800 7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6400 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6880 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9950 3.5170 N 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 -0.0070 -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 0.1310 -4.6900 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8900 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8710 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6420 9.9880 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 0.0100 -4.6910 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2310 -5.8530 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END