NCID-ZINC05460313 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.6760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4740 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6620 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9960 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6000 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0840 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6320 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1030 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5580 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9510 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6910 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0200 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9970 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6420 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0470 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.8710 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3570 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.2590 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.6790 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0440 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0210 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.1210 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1050 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3270 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1900 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0260 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7760 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0080 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4830 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6430 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.6560 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.6560 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.5480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.5480 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.2540 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.9660 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.6470 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.0670 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.2810 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.2720 2.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1130 -6.9440 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END