NCID-ZINC04982851 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0710 0.8100 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6700 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.5500 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9170 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.4000 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5260 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.1510 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.2110 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0500 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9840 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 1.4380 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.6780 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.5000 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.0330 -3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 3.5930 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.3480 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.1370 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 1.5090 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.0920 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.3040 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.9360 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.4180 -2.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9430 0.2310 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.0500 -3.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5910 3.9290 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.8040 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.2440 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.8590 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.6300 0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2990 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.0090 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3860 5.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1070 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0370 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1800 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.4610 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.9000 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5750 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.9260 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.2950 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.9720 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.4630 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.3440 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.9770 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.1050 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.4970 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.7100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.4100 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.3920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.6920 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0460 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3810 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.2610 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.9260 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END