CHEMBRIDGE-ZINC04119104 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.1970 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.1890 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.9060 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.2900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -6.9560 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -8.2850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.9360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -10.3810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -11.5180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -12.7680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -12.8960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -11.7790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -10.5090 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -9.2400 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -9.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -8.2130 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.9260 0.0070 N 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 -2.4220 1.0420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.3640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.4320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -11.4210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -13.6510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -13.8800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -11.8900 0.0300 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 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END