CHEMSTAR-ZINC04554355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.2830 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0870 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6690 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.0820 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4790 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5770 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.7230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.1690 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.9660 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.3400 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.9570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.1230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.3710 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -5.2160 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -5.0130 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.5550 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -7.7470 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -8.8910 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -8.8140 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.5910 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.4790 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.0910 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.7700 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.6910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.2440 -1.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.7450 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.1290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.0290 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.8910 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.5170 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.9000 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.5450 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -7.7960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -9.8530 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -9.7170 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.5230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.2860 0.0960 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 M CHG 1 29 -1 M END