CHEMDIV-ZINC04563307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.7700 -2.3010 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4420 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8900 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0160 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.2500 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.1160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.9380 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.3820 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1930 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.7480 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0080 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.3590 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.1440 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.6460 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.3910 -6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.2020 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3740 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0020 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4570 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.2760 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.6380 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7240 -8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.6140 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.1160 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.3230 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.5890 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.1440 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.2870 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3720 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.3590 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.5850 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.7940 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.5430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.4150 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.3180 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.7460 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8200 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.2660 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0460 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1350 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3410 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6940 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3850 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.7150 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.0620 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.9960 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.7840 -3.5670 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END