IBS-ZINC00377280 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.5230 -0.3470 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7510 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9020 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.9400 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.7970 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.0410 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.3770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 5.2180 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.9290 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 6.2450 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 7.2240 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.3870 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 7.5690 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 7.3680 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 6.0380 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 5.0440 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.7110 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7480 -2.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2230 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.2670 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.7420 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.7860 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.8220 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.2510 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 8.5380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 8.1590 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 5.6010 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.3640 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END