NCID-ZINC01628233 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4940 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.4160 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0290 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3900 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2990 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8530 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7480 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8920 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.6130 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.2040 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.9250 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.0580 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.5320 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.2530 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9260 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8670 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1260 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.0670 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2540 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.6730 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2350 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4740 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7380 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3580 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.0500 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.7260 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.8800 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.3840 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.1580 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.2090 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.7100 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END