CHEMBRIDGE-ZINC02252300 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.8380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.1900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.5900 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4060 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.1690 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -7.6380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -8.1010 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -7.5320 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -6.1020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.6200 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.2000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -8.0120 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -8.0230 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -9.1880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -7.7730 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -5.7440 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -5.7160 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.5310 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.9610 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.4490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.1020 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.7810 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END