IBS-ZINC02106045 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2950 1.9140 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.6720 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.0840 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3190 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.2490 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.3310 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1090 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6260 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.5560 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.4480 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.4920 1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 3.2940 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.8770 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.6730 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.5440 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.5980 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.5760 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.9720 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9040 3.3750 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.9510 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 3.0540 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.8480 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.0060 7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.8500 5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.6350 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.4310 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2340 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.2260 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2860 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.0070 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.8980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.4070 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.5810 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.6120 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.5370 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.7400 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.1110 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 5.0480 0.3860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 39 -1 M END