ASINEX-ZINC01782207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.5820 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.3030 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.6350 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3570 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.6740 -10.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.2010 -11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.3620 -11.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.4870 -12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.1010 -13.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.0190 -14.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.3160 -14.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.7160 -13.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.8090 -12.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8790 -11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8600 -11.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.6340 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.0350 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.7490 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9210 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.6880 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.0180 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.6960 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.9740 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.9110 -13.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.7200 -15.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.0220 -15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.7300 -13.5430 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 8 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 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END