CHEMDIV-ZINC06799554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1430 -0.3930 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.0650 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.5950 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.6240 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0470 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6170 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1550 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1500 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.8640 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.2730 -5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.2190 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.9090 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.5780 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.7650 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 8.8050 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 8.2220 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 6.8590 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.8310 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 4.5820 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 6.2520 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.2050 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.2610 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.7220 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.6550 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0370 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.5980 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.2410 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.9840 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.4070 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.6740 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0500 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.7150 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.0650 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.3950 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.7770 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.3710 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 7.8670 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 9.8660 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 8.6780 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 6.9030 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 5.3720 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 6.7780 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0190 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6470 0.7230 -0.7370 H 0 0 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END