ASINEX-ZINC03901966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.3730 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1270 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5980 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.9020 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6270 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.4630 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -2.3060 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.7800 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.2530 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -4.1120 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6330 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.3060 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.9220 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.8660 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.1910 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5800 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.4720 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.3730 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.5660 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7940 -4.3140 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.0070 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.6750 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.0920 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.6760 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.0880 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.3740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.1910 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.7260 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5570 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9050 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6600 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3110 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.3490 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.4480 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.1460 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.0590 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.3240 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.8980 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.8220 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.2140 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.9300 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.3130 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.4340 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.4990 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.3390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.2950 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.8200 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.7920 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.6090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.6360 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.4060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END