NCID-ZINC05596433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 0.0910 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0540 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.7600 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.9590 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.5560 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.7770 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.3850 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.7770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.5550 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9720 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.6030 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.2400 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.4520 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.8580 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.3570 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.8920 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.0990 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2540 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.9870 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.4680 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.1940 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 5.4380 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.9590 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 5.2330 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 7.1740 -0.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.8320 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.6320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 3.2390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.3000 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.6000 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.2030 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.9260 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.0920 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.4900 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.2890 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.1580 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.9260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.0570 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.4440 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.2850 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.4980 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.7910 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 6.0030 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.6370 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END