NCID-ZINC05390186 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9700 1.5430 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.1540 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.8830 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2060 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5380 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4930 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1670 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.8870 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4370 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.7990 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.7810 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.0240 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.0180 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.7910 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.5490 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.5590 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -9.8330 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -9.5330 -0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3600 -8.5980 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -10.2180 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.4860 -1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8290 2.2520 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.4550 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6760 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9810 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.6890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.6050 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5350 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.1490 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.2300 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.9620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -7.3390 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.6180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.8230 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.0920 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.7650 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.7760 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.4340 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -11.0510 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -11.2580 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -11.7970 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 2 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 18 1 M CHG 1 21 1 M END