CHEMBRIDGE-ZINC02879877 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.4600 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6520 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0450 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2270 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.8340 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.1310 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.4600 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.4290 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.1030 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6320 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.4090 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0570 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.8380 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.5690 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.5850 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.1150 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.2110 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.6920 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7880 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8240 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9210 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0520 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5080 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.8320 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.3750 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8080 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.3550 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3670 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.7080 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.6120 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.3000 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8790 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.1470 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.4010 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4230 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6700 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.2980 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.3850 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.5240 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.3010 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -9.5060 -3.2880 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END