IBS-ZINC00453282 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.6210 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 0.5180 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -0.7020 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.2440 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.3910 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.9740 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.4270 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.2860 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.5630 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 0.5350 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.4080 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 0.3790 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8230 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.8610 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.8860 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.8580 -5.7680 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END