NCID-ZINC05496200 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 -0.0490 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 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2590 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 -0.7190 -7.1120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3760 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.3820 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.1310 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.8730 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.8640 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8950 4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -3.8320 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.3850 5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -6.4480 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.1590 6.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -5.7810 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.5330 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.4340 8.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.7840 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.6600 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.6200 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6850 -0.3650 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 -0.1510 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 0.7270 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 -0.6810 1.0950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.5730 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.3660 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.9200 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.6800 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.8830 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.5560 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.8530 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.6570 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.1710 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.7050 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 22 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END