NCID-ZINC04691945 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8600 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.0690 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1490 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8380 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.1440 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9890 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8880 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.2680 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5130 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.0220 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.9350 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.7850 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2100 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.6910 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.7480 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.7700 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5360 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.0560 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.0850 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.8330 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2830 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END