CHEMDIV-ZINC06805153 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.1840 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.9680 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.5610 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 8.6690 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 9.9260 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 10.0390 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 8.9760 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 7.7520 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.6370 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 5.4000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 4.4500 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 6.8080 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 6.9020 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 6.8320 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 7.0620 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 8.5500 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 10.8110 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 11.0210 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 5.9540 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 7.7220 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 7.1180 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 7.1230 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END