CHEMDIV-ZINC06721331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9220 1.7530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2660 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.6500 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.0210 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7960 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.4250 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.8160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.2090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.9960 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.4020 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.0940 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3120 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.2950 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -10.2760 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -9.0510 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -11.4830 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.9400 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.8480 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -13.2670 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -12.7780 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -11.8710 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -11.4550 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.3360 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.0540 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0350 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.0890 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2010 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.6450 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.2440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8010 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.6420 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -11.1490 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -12.2800 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -11.2410 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -13.2300 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -13.9760 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -13.1050 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -11.4880 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.7490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END