CHEMDIV-ZINC02373804 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.4680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0220 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7680 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1270 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0600 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9930 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5800 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0830 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6020 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5430 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.4010 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3170 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3760 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5580 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.5740 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.3690 6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.2240 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.1380 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.9210 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2670 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.4840 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.5580 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.9800 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8370 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9590 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7190 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.2610 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2690 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4760 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2480 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5020 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7170 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.6430 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.4370 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.6970 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.0590 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.7270 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0990 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0460 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.5880 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.3660 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.9320 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.0180 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.3740 5.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0270 -2.2080 4.7470 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 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END