CHEMBRIDGE-ZINC00080979 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.4920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0730 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.9390 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.2990 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.9990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.3420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.9450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8890 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.6010 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.3780 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -8.4480 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9960 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.2270 -4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -6.8910 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.4480 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.7220 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.0600 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9130 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1680 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.4090 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.8430 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.0770 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.8950 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.9300 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.5350 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.3800 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.6660 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.2760 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.8970 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.0580 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.9910 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.6140 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.3480 -4.7410 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 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 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END