NCID-ZINC01698754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9740 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -2.4570 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2880 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.0140 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0450 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 0.9970 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3090 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8180 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3050 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3800 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0690 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0370 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8870 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9070 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.1400 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.4870 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2380 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5850 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0680 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1910 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.9730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4670 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.0060 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.0520 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3960 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4310 0.2980 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 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 3 1 M END