ASINEX-ZINC05001808 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.1920 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.2220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.6870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 6.1740 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 7.7030 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 8.2220 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 7.7360 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 6.2060 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.9140 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.7200 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.1400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.1890 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0320 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.1480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.0090 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1740 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.0240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.1630 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9970 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.7240 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.0610 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.8000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.8040 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 8.0500 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 8.0770 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 7.8490 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 9.3120 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 8.1060 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 8.1100 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 5.8600 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.8320 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.3980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.4040 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.7880 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7850 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.4140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.8540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.7680 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7730 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.3830 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3860 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END