CHEMSTAR-ZINC04014433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9700 1.1720 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0590 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.5020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0540 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.1720 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.7280 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5110 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0630 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.3820 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.2030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.2110 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.6480 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.0760 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.5470 -1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2120 2.7340 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7480 -1.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3430 1.8300 -1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4510 1.4480 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.7210 -2.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2710 -1.4610 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.9560 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.8980 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.9930 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.8540 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.9350 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.1610 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.3050 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.2190 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.6110 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3720 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3710 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.6060 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.5970 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.3040 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.1340 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.4380 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.4520 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.6790 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -5.6050 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -6.0070 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.4850 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.5490 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END