NCID-ZINC04430765 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2450 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.8370 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.3470 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0570 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0670 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.7230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.9420 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1280 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.6750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.7800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2380 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.7650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.0190 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -3.6250 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.7590 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 -3.1540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.0130 2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 -4.6190 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.7530 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9130 -4.1480 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.0070 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -5.5930 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.0020 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.7650 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.0080 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.7710 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.7170 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1600 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.0630 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.6850 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -5.7820 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.5930 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.1740 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.5990 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.1800 1.6710 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 M END