IBS-ZINC02350531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.7400 1.7170 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2510 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8690 -1.3170 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -2.6810 -0.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3650 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2650 -3.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0580 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.5240 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.7770 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.8980 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.6650 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -6.2470 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4920 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.1360 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.0050 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.1610 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.4920 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.6380 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.3410 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.2190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2680 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.4390 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1620 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.4360 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8160 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.3550 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.5560 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5100 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.4180 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.2250 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.9130 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.7530 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.0960 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.5780 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.7160 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.8470 -4.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END