NCID-ZINC01661954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 -0.6860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1210 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.2480 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6740 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5520 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2200 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0110 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.6970 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.8110 4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.1480 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.8550 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.8720 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.1080 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.5510 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.4220 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8430 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.3960 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.5250 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6780 -6.4650 Cl 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 0.0240 -0.1460 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5870 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.3370 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.4860 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.9750 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.8180 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.1360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.8740 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.2230 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.9920 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.7230 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.9520 -2.2480 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END