IBS-ZINC02346856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.7270 5.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.3690 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.0660 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 0.2200 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -0.1040 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.4960 6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.9540 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.2270 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.4550 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -0.0600 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -1.3860 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -2.4220 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -3.5400 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -3.4110 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -1.8030 4.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.4460 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.6590 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.8860 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -0.2030 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.3020 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 0.1420 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 0.7280 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.3920 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -4.4470 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -4.1760 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END