NCID-ZINC05849452 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.2890 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6060 1.7510 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.5040 -0.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3710 -0.8290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9840 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1320 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -2.9080 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.4590 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -3.0700 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.0120 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.3080 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -5.2500 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.2830 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.6900 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.9930 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.9590 -2.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.9410 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.4030 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.4060 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6940 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.4390 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.8570 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END