NCID-ZINC01667617 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3740 1.4810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6510 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.4010 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.2000 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4870 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.2860 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.5610 -6.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1580 3.7090 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.0030 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.0740 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.8780 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.6520 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.3530 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.7150 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9230 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8860 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1740 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.7830 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4460 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.4630 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0550 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.9780 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.5400 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6230 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.1410 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.0640 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.5460 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7090 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.2270 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.4270 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.9450 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 3.2770 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.1320 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.4590 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.4390 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.1010 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 13 1 M END