CHEMBRIDGE-ZINC04008938 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4830 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.0980 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4440 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.6030 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.0240 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.2270 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.0920 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.6420 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.9790 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.3330 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 5.3530 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 5.0190 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.6630 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.2640 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.1670 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8880 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.9780 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.0030 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.9650 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.5950 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.6300 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.0360 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5280 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END