CHEMBRIDGE-ZINC00434244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.3040 1.3900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1130 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8410 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1990 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.8800 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1660 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8130 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1380 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.7380 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.3850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.0980 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.5140 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6180 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.9410 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.0770 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -12.3230 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -13.4420 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -13.3200 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -12.0750 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -14.4240 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -15.6770 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.4840 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.4420 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.1900 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8200 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.7500 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.6850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3210 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7510 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.8560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.6760 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2520 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1600 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7060 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.5070 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.2060 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -12.4270 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -14.4160 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -11.9790 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -16.4740 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -15.8660 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -15.6470 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END