NCID-ZINC05722956 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6610 1.3080 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0810 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.7400 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.0130 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.3990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.0460 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.1290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.4960 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.1080 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.7810 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.0390 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.8300 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.7310 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.0020 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.6540 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.0270 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.7560 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.1170 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.7200 -6.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4100 -4.0810 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -5.9280 -6.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7600 -0.4810 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8070 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6440 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.8180 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.1220 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.2060 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.0850 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.7000 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.8600 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.9300 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.0910 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.8270 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.6880 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.7070 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END