IBS-ZINC02100307 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.2600 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.6880 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.0770 -4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -6.5750 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.4410 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.2580 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.8750 -1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -9.4580 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.2670 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.7710 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.9040 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.0800 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.7940 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.6190 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.9640 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -8.7890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -10.3690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.9870 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.0810 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END