IBS-ZINC02411568 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.9540 -0.3060 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2920 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4250 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3990 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2510 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -0.9280 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.6350 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3630 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.1250 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.6490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.0240 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.9730 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.7440 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.1730 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 6.0830 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.4000 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 7.8020 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 6.9090 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 5.5930 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 9.5150 -0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 9.4210 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 9.8770 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 10.2940 0.3200 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3720 9.9310 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5230 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.2410 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1990 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.6650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4040 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.3910 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3530 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3640 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3690 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.6800 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.4160 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.6820 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2840 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.7630 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 8.1050 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 7.2350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 4.8940 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8710 -3.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 42 -1 M END