IBS-ZINC06660550 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.1300 3.0710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.7130 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.0040 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.8950 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.1380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.4020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.9740 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.3970 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.2670 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.6700 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.6670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.7680 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.1620 -0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.0590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.5950 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.8860 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.8610 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -6.6960 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -7.2480 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -7.9740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -6.9880 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -6.4360 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 -7.2420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.3500 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.9580 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.9740 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.9070 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.3030 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.0470 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.0240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.1020 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.6620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.0940 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.5230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -6.4250 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -7.9450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -8.3890 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -8.7810 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -6.1690 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -7.5010 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.9330 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.5600 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -6.2910 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.8070 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.2900 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END