CHEMDIV-ZINC04078408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2130 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0510 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1670 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2240 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0630 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.3710 -4.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0420 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3550 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3870 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.7260 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3740 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6050 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3320 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.6680 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.7930 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.5440 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.6650 7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1640 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.8760 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.1750 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8880 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5530 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.4730 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.7150 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2930 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END