NCID-ZINC01755469 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.2950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6930 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9120 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1590 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.2610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.2290 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0540 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.0670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8170 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.7680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6690 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.4390 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.4290 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.2580 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.6070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.6570 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 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 M CHG 1 20 1 M END