CHEMBRIDGE-ZINC00672986 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6080 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4460 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6040 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0830 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.6740 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.0570 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.8290 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.2280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.9080 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.2270 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.8670 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.1300 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7960 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.7240 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.9340 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.9910 -5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.6270 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.8300 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.4210 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.8040 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.6650 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.0660 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1580 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2950 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5900 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.0570 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.7660 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.9880 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.7880 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.3550 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.0220 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.2900 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -9.3540 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -8.2600 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.1320 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END