NCID-ZINC05841116 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.4810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1450 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.5720 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4810 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.1350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.8080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5640 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.3110 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.7600 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 3.9950 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.2900 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.6340 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 6.4350 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.2790 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 4.7640 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.4080 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.5450 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.9760 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -1.6860 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1650 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2250 2.3470 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.6270 2.5870 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.1160 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.6800 -0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.2450 -0.9610 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8920 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.4580 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.6070 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.9810 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 7.2640 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 6.9700 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.1020 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.8040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 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