CHEMBRIDGE-ZINC04825610 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.6870 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2230 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0910 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4020 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.4900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.0790 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5950 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.5120 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0780 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.2590 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.7950 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.6110 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.5490 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -2.1370 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -2.5810 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -3.6520 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -4.0370 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -3.3500 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -2.2820 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -1.8800 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -0.7150 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.4250 3.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.8490 -3.6980 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7810 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.3140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3150 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9570 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.4710 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.6520 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.8910 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.9220 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.0980 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.9200 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.8870 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.7520 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.3220 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -4.2020 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 -4.8720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -1.7570 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -4.4520 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -0.1250 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 22 -1 M END