CHEMBRIDGE-ZINC04801840 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0780 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6970 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8330 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.2860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7340 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.1220 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.5030 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.9920 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.3550 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -11.2320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -10.7480 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.3860 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.8690 1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7840 -9.6410 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.6710 1.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8210 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8620 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1470 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1580 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.0290 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.2370 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7780 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.5080 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.5120 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.7670 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.3080 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.7360 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.2970 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -11.4360 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0150 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7660 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2220 3.2360 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END