IBS-ZINC00524994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3990 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2720 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.5570 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.2030 -6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.3710 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.7840 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.7250 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.0640 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.8820 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.5270 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.3640 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.5550 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.9090 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 5.1780 -11.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.8970 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.5570 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.0090 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.1590 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.4320 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2810 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END