NCID-ZINC04963273 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8070 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.5460 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.8530 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.7780 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 5.2120 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.2120 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 6.6260 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 4.2570 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.5840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.8100 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.4740 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.1840 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.6340 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 5.8930 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 5.5390 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.2050 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.6260 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 6.9530 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.3070 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 3.2500 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 4.5840 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.2580 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END