CHEMDIV-ZINC03672680 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4860 0.8560 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1630 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6610 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.6530 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.2450 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8440 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8610 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2680 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.4660 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8060 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.9530 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.7060 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.7830 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3860 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.1410 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.4990 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.3340 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.8120 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.4490 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1010 -7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.5980 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.1520 -3.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.3990 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7850 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2510 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.6780 -10.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7450 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.4870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.1460 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9660 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.0110 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5490 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.4920 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.5920 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.8760 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.5040 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.3960 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.5010 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.0560 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4980 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.8410 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.3520 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.9750 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.8750 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3890 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.4570 -10.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END