IBS-ZINC02399970 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1390 1.4010 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0520 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3290 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8100 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -2.3600 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1650 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.3230 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3460 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.2520 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.6380 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.6910 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.5830 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.0690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -4.4700 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.3680 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.6260 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.7160 0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.9210 -2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.0240 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.9640 -3.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6590 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.0760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5780 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6990 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2770 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3150 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0260 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.4280 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -5.1010 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -7.4960 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.2780 -3.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 32 -1 M END