CHEMBRIDGE-ZINC03683333 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.1050 1.7430 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4570 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9800 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6650 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7780 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7930 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.2400 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.6400 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.1510 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.8680 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1000 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.2120 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0690 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0930 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1520 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1290 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3090 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3750 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3530 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.6140 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.6350 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.2330 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.2120 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.4980 -5.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 29 -1 M END