NCID-ZINC05893032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.0880 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.3280 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.4080 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.6080 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.2610 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0700 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.9610 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.5920 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4610 1.4550 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.1310 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.4300 -5.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4410 1.3890 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.6000 -6.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1510 -0.3490 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 1.0240 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.6660 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.7260 -8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.5310 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -0.7920 -6.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8050 -1.0530 -5.9110 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.7780 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.8170 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.7330 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.1320 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.2100 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.6360 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.4100 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.3830 -8.8130 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 27 1 M CHG 1 28 -1 M END