IBS-ZINC05303267 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.9670 1.6270 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.2450 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1080 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.2730 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.1440 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9080 -1.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0910 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.0350 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.4850 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.6710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.5980 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.3540 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.1640 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.2530 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1940 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.1750 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -5.3430 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -4.9030 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -4.5590 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.2980 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.1340 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7730 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.2190 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6490 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.6230 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.5270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.2060 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.8490 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.0320 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.9670 -2.1270 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END