CHEMDIV-ZINC03894174 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -3.1430 1.4340 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.0780 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.5800 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.0920 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.1200 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -4.5370 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.5360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.0460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.3080 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.6330 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.6200 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.0480 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.9370 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4060 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.7790 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.1700 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.1850 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.8160 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.4370 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.0590 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.0510 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.7910 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.9290 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.6590 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.3040 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.5740 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.3540 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.0840 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.3170 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.5870 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.2880 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.1680 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.0040 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.3060 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.3970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.5670 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.9220 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -7.3820 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9910 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.6850 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.4770 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.6020 5.5860 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 22 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END