IBS-ZINC02130776 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0570 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7870 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.3420 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.2560 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.2480 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 -4.7060 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.7760 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.3190 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.9580 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6260 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.5000 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.4630 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.4390 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.1370 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.9280 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.9910 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.2910 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.5280 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.7180 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7710 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.7940 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.7000 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.6030 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.1350 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.7690 -3.4150 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END