ASINEX-ZINC02866146 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.3880 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.1680 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2330 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.0580 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.0810 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.3240 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.5460 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.4800 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.6520 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.8950 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.0850 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.0550 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.3260 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.3580 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -8.2900 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -9.5630 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.5010 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.5820 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.5700 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.9690 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.8820 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.7140 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.1420 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.7460 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.3260 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.9510 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.1490 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.5240 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.6150 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.9910 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.7660 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.3900 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.3700 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.7610 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -8.4130 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -7.8600 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -10.5010 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.1070 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.0050 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.4880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.8240 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4770 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.2570 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 52 1 0 0 0 0 M END