CHEMSTAR-ZINC04556160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.1270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.3660 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1430 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.3820 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.6930 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6800 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0600 4.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0870 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.9180 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.8500 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.9120 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.8990 6.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -2.4730 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1110 6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.0080 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.2940 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.0760 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.5800 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.7230 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.4950 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.7610 6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 1.4060 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7240 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1770 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5820 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.3140 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6360 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.8510 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6880 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4620 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0070 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.5940 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.7320 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.0770 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.1470 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.1020 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.2370 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 1.1510 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.4730 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.3040 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5460 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.9160 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6600 0.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1470 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END