IBS-ZINC00969858 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2380 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0320 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1370 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4140 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5390 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4670 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8900 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0290 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2890 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.4110 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.2790 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.0250 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9610 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6820 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5240 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.6330 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9060 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0750 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0180 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0300 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2920 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.1530 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3980 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.3950 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.1590 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9230 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8150 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5330 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.5060 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.7680 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0690 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END