CHEMDIV-ZINC04766958 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6810 1.3720 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.1290 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1170 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.2900 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.2300 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0260 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.8330 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9570 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5140 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.2280 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6740 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.0510 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4010 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -4.8970 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6680 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.6560 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.8480 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.1680 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.2720 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.9080 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.7530 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -7.5440 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -8.4820 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -8.6590 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.8610 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.8220 -7.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.3900 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.8800 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.6590 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.8030 -8.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7520 1.1880 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6910 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.1990 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.6040 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4740 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.1300 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6600 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.7230 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.4330 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.9610 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8950 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.1390 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7210 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.4130 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.7300 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0940 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.5200 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.5450 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.0290 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -7.4240 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -9.0880 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -9.3920 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.3650 -9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 2 0 0 0 0 M CHG 1 30 -1 M END