IBS-ZINC02273591 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.6480 2.4700 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.9710 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.5990 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.2210 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1400 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.7970 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -1.7650 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.9510 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.9040 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9910 -1.5440 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.0020 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.7500 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.9090 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.9930 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.3170 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.7600 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.0690 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.3960 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2630 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0030 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.7660 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.7520 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.0500 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6850 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.8370 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.4790 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.1240 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.1400 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2530 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.0380 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.3020 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.2300 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.8550 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.4450 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.0760 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.6760 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.9920 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.4880 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.0870 -1.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 39 -1 M END