NCID-ZINC05496186 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4430 1.4720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6860 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0800 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0220 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.7580 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7760 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1170 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.2600 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.0900 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.1120 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3770 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.3830 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.1320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.8720 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.8640 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -10.1180 -2.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.8950 4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -3.8320 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3850 5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -4.7730 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.2750 6.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -5.8870 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.7650 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.7720 8.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9120 6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.7480 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.6200 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6850 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1520 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5100 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2490 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4120 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0950 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.5730 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.3670 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.6780 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.8820 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.7750 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.1000 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.0730 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.3080 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.3520 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.5750 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 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 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END