CHEMDIV-ZINC04193901 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2530 1.4160 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0310 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6570 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0470 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4290 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.1180 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.0870 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4570 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1100 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.3560 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.8820 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.5830 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.1290 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.1930 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.6180 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.9900 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 7.4920 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 9.2270 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 9.5330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 9.4650 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 8.1580 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 7.7760 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9500 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5100 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.1960 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.6040 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.1350 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.8960 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.4520 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.6530 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 8.0660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 7.8140 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 9.2190 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 9.9400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 10.5470 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 8.8410 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 8.1700 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 7.4350 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 8.4780 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 6.7560 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 7.8440 -0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2780 7.1690 0.2290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END