NCID-ZINC05784773 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.9220 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.3700 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.4190 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0040 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5570 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1580 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9200 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.9540 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.6670 -4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 -5.5850 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.7770 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -4.3140 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.5050 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.9030 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.8200 -4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7400 -5.0380 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9410 -5.7880 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.5360 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.3030 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.1400 -5.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6730 -2.5690 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.3010 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.2790 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.8940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.0330 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.2180 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.9260 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2610 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.4960 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.9360 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.9970 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.8440 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.0050 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.4140 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.2900 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.9490 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.4700 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.1010 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.8490 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -4.8240 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.9310 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -3.4100 -4.0670 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END