NCID-ZINC05114145 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8020 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.2560 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.4970 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.4800 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.4520 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.0600 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.6350 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.0460 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 1.4220 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.1420 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 3.4940 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 4.1940 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.7060 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 5.0260 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 5.9990 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 7.2300 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.5020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 6.5440 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 5.3100 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.8140 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.6060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.4710 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.7130 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.5090 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 1.9410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 5.7870 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 7.9830 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 8.4680 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 6.7630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 4.5640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END