NCID-ZINC01577517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.4820 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0010 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5870 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9260 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6330 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.4160 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.9300 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.0980 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.9970 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.5130 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.9800 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.6650 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.4160 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.8090 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.1310 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9590 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.6450 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9740 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1490 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4690 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1330 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9190 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.2530 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3980 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.5320 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.0090 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.4690 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.1910 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.4610 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.9760 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.3980 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -10.4110 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.0210 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.5210 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.9030 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -11.1880 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.4840 -3.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0650 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END