IBS-ZINC02210305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6290 4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.3740 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.2100 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -10.5870 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -11.1960 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -12.4960 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -12.6990 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -11.6110 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -10.3840 7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -10.1310 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.9820 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -11.7560 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -13.1940 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -14.1340 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -14.1140 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -11.0510 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -10.2260 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.9220 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -13.3300 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -11.4870 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -11.0880 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -13.3190 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -13.4210 10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -13.7930 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -15.1470 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -14.6050 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -14.6510 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.6310 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END