ASINEX-ZINC00844016 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.1390 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3600 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6980 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1380 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4710 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.3410 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.6630 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.5160 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.0490 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.7280 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8680 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.5480 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.0370 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.2030 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8210 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8910 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.3470 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7250 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6490 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.1690 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.4820 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.4000 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9890 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.9150 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.4340 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.8280 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2990 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.3900 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7020 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.3910 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6120 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9230 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.2350 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.8280 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.0240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.3700 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.5730 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.5670 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.4670 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.3720 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1620 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5540 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.9360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4340 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.3600 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2410 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.8160 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.5550 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.1180 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.3740 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.2090 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.5360 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -2.5100 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 3 1 M END