IBS-ZINC04044894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0080 1.6110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4470 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8110 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7080 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0900 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6150 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.0630 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.4810 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.5140 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.8590 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.1640 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.7040 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3090 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3750 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.9330 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.4500 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.6660 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.0040 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9820 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9240 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0820 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2450 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.1160 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8240 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4550 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.0840 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.5440 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.7870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.0570 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.9110 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.6180 -3.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M END