ASINEX-ZINC00674949 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7360 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3030 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -4.6720 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.8440 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.2710 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -3.2080 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4600 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6950 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.8220 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6590 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4410 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7210 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.9280 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.5470 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.5090 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.3060 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.2660 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4330 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6390 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.6780 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.3920 -12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7700 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.0000 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.8280 -0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.4760 -3.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.3640 -2.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8570 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8180 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2050 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6240 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1630 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.9320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.5540 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.0140 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.4480 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.9550 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.8840 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.9900 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.0610 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.1360 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4010 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.6090 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.1100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END