ASINEX-ZINC00559538 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.4060 1.4490 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.0120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.7980 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.3350 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.9730 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9460 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.2610 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.2890 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0100 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5910 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6830 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.5770 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.1090 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.9630 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.6960 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.4560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.5450 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.5950 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.5600 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.0460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.2930 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.0650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6680 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.5880 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.1070 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2150 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.5670 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.4610 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.5560 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.2620 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.3970 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.3760 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.8090 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.5760 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.3670 -3.9250 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END