IBS-ZINC00157423 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.0580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7440 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.9630 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.5330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.7840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.3600 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.1050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.1170 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.9610 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.4200 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.9060 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.4190 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 1.1980 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.0940 1.1640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END