CHEMDIV-ZINC03020306 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.5200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.0040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.3690 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.2570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.7870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.6560 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -2.8810 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -3.5920 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -1.6660 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -2.5600 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -3.3860 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -2.4550 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -1.4620 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -0.6040 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -1.4370 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.4550 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -5.7410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -7.3210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -3.9680 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -4.0560 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -3.0340 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -1.9700 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.1480 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -0.1130 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.8180 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.8200 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END