CHEMDIV-ZINC00220288 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.7750 0.1950 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1800 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6690 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7040 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.4760 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.2140 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.0790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.2060 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.3590 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.2910 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.4900 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 -5.9230 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.9950 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.9670 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.1970 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -9.2890 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.9020 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8660 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.9570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.0500 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.1720 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -9.1860 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -10.0300 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.9480 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.2890 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3450 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9450 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5990 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8470 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.2840 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0350 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.8290 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.2290 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.4610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.0940 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.9660 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.2130 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.5350 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.5380 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.8450 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.2670 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.4830 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -9.2880 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -10.6610 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END