CHEMBRIDGE-ZINC02910231 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.0610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.4320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -9.2340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.2840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -9.5140 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6920 -9.0070 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -10.7260 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9890 -10.5850 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -11.1130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4390 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.8850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.8350 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.7650 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.7750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -12.2020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END