NCID-ZINC05843925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7910 1.3860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8190 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.1980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.1910 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7850 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0370 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.6030 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2240 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2850 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6540 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4980 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9890 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7930 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1820 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8080 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.3320 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.0280 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.2720 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.1430 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3000 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.9350 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7890 0.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0880 1.8510 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.7010 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7630 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.2870 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.2980 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3870 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0640 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.5690 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.7360 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.5360 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.4590 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.6010 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.6710 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.9040 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.6310 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.1340 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.8880 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.3280 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.6260 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.0380 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -10.1960 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.5190 -2.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6850 -8.6210 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 47 1 M END