IBS-ZINC00263461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.7070 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2790 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.3270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.3560 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.7520 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.4540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7760 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4720 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.8980 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.4790 -0.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.3520 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.2030 -1.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9440 0.3970 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.1910 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.7380 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 2.4600 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 3.7390 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 4.4210 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 3.8780 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 2.6700 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 1.9240 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.1080 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0440 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.0590 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.4070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.5340 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2230 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.2300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.3290 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.1990 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 4.1900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 5.4130 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 2.2610 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.9380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END