ASINEX-ZINC00301867 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.9800 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2970 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.8580 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.0990 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2250 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.2090 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1400 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.3310 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0540 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6920 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.7820 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8870 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4440 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.2060 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2280 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.5750 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.8980 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8760 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.5340 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.2120 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.7130 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.3710 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.6900 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.6610 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.8900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.1090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.2400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.8170 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.3220 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.8120 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1680 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.9100 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.3000 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.9450 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9940 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.7610 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.3990 -4.7440 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 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END