NCID-ZINC01736787 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7720 2.1570 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9950 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.0060 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0250 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0330 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.0290 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0140 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0030 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0840 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1060 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0280 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.1300 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.2040 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.3440 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.4170 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.3500 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2040 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.0870 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1240 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9960 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1300 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9970 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.1180 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3730 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5100 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.3930 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.7880 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.8190 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.7270 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.8090 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.8240 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0370 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.7690 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7990 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.1470 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 4.1790 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.3100 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.4100 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.3690 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1440 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0170 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0150 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.2490 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.4920 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.5000 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END