CHEMBRIDGE-ZINC00620353 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.7970 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3720 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3720 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.1410 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4740 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2300 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.8040 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.3910 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.9560 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.9460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.3580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.7930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.5530 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.9190 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.7020 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -3.2060 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.0230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -1.2500 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -0.5930 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -1.5840 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.3510 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1680 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7970 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.4420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2730 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0160 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6440 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7430 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.1050 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.3740 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.6350 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.1220 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.1140 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.8800 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.7460 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -1.3740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -2.4100 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -0.4720 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -1.9170 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -0.2760 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 0.2740 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.0540 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.2930 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.2660 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.7290 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END