CHEMBRIDGE-ZINC04141392 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 1.0070 1.3260 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.8040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6350 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9070 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.8690 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.1070 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.4260 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.4980 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.2360 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8580 -2.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.9210 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6650 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8960 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.3140 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3600 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.6320 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.8380 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.4020 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.7470 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0280 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.8710 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3710 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 5 1 M END