CHEMBRIDGE-ZINC04869144 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.8360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.6490 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.2840 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -3.2190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.8990 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -2.8340 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 -2.5090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -3.2380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -3.9720 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -4.9340 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -4.2210 1.3900 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 -0.8110 -4.3140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.7320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.2660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.9010 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.9110 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.6020 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.5920 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -4.5160 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -4.5260 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -2.2170 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -2.2070 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -1.9950 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -1.7820 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 -2.5120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 -3.9260 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 -5.4330 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -5.6710 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -3.5230 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.9570 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -3.4870 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END