NCID-ZINC05160290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.6910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7460 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7190 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6880 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6640 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9190 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5660 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9480 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6920 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0580 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0440 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1640 3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -0.8270 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.7900 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0130 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.5600 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.9360 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.7390 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.1650 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.9830 2.1270 O 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 -0.0220 -0.8400 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9910 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4490 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7700 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6400 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5050 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0400 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0880 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.0670 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.3840 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.8140 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.7920 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.8820 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END