IBS-ZINC05347082 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5050 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0260 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8740 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1540 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0900 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7750 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5790 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.6880 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9080 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2040 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.6760 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.7820 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2500 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.8600 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.8200 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7120 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9510 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8910 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8410 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7510 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.4890 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.2940 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.2690 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.7510 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.7850 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.3810 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.7850 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.0380 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.1310 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.4420 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.8570 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1970 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.6800 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.1230 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.3930 -6.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6860 1.8450 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 35 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END