NCID-ZINC01728070 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0100 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9810 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.6580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.0620 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.6910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -8.0390 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -8.7470 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.2020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.0410 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.9410 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.6280 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9930 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4780 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -9.1540 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.0480 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 M END