NCID-ZINC04984385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.4120 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 5.2270 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 7.3050 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 7.2590 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 8.6500 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 9.5820 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.9180 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.5700 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.9670 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2670 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.9250 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2160 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.9090 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.9720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.4200 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.3030 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.9040 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.2520 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.8330 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.2550 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.0460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.9510 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.6970 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.6140 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 6.8670 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.5120 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5210 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4330 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.7600 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.7060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.8540 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 6.3270 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.3260 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 9.7630 2.4600 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END