NCID-ZINC01645157 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -2.5150 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5940 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -2.1260 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.2950 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.5580 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.5020 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 -5.5510 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.0730 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.8360 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.3120 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.1790 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.1960 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6830 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -2.4540 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0630 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.9120 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2880 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2900 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1320 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5500 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.1240 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.2770 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8520 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.4250 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.1340 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.3100 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.0190 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.5970 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.7280 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5660 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.4660 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.4280 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.3310 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.0570 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.9680 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END