IBS-ZINC05215633 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9170 1.6850 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.3370 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4170 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.2270 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0310 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.4730 2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -1.7690 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.8480 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.0150 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0530 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.9920 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.5680 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.1650 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.3970 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.0120 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.3950 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.1720 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5050 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.6060 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.4440 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9650 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.4160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0570 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.7040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.6450 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.9710 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.2910 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.9960 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.1190 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.3210 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.4180 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.8670 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -7.2480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1120 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6870 1.1050 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END