IBS-ZINC02334703 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4510 1.5350 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.0050 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0100 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5880 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8910 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.7320 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.1240 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.9570 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.4520 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.1080 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2230 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.8200 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1250 2.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.1360 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.6770 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.6860 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.6940 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.6960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8830 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.9020 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.9100 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3420 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.3700 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2380 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.0660 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5310 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.0260 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.1340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.7280 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.4600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.1460 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.3530 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.6670 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4830 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.1960 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.7620 -0.3130 H 0 0 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END