CHEMDIV-ZINC02667113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.2570 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.2880 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.7660 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6700 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.0900 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.6040 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.7090 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.9990 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.4510 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.2750 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.2940 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.1330 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.9520 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.9330 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.0960 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.7750 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.5810 2.5390 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 -2.6070 -2.2690 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.9300 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -4.1080 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.5050 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -2.8700 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.2170 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.9290 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.0110 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.3020 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.1210 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.7210 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.3560 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.5950 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.3470 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.6760 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END