NCID-ZINC05893023 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 5.7810 1.0260 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.1400 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.9110 -4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1780 1.1340 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.1540 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6850 2.8280 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.6340 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.8780 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 4.0850 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.4390 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -0.4490 -3.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9350 -1.3370 -3.6790 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 7.7240 -1.0100 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.4360 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 2.2350 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.1160 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 4.5970 -1.6050 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