NCID-ZINC05496189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.9190 -3.9140 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.9910 5.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -5.2470 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.1320 6.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -7.0740 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1840 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.9190 5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.8030 7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.7620 6.3120 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 1.4270 -5.4130 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.1700 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.4860 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.7670 6.8580 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 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 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 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 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END