NCID-ZINC04887238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.6220 0.4600 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.8850 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.7840 -0.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4540 -1.4480 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.1260 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8620 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.2900 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.1960 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.8230 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.2000 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.8080 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.2870 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.8700 -3.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1310 -6.4050 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.9650 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.9580 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.3790 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.8470 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.5460 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.9570 -7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.7900 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.1900 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.2050 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.2180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.5770 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.5690 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.7260 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.2920 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.2810 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.7150 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.8140 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.3800 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.4050 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.4020 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.3530 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4010 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.6310 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.1280 -6.7570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END