CHEMDIV-ZINC06798223 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.4860 -2.3330 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.7690 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -1.8130 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5940 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9850 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0370 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.4170 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.1780 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.5650 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1810 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4120 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2260 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2470 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8590 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8860 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.1140 4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.5790 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.0420 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.5080 6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.0400 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.4950 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -9.0370 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.6520 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -9.1870 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -10.0920 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -10.4290 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2890 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.7440 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.3690 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5720 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5570 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9020 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.2560 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1640 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5140 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.6290 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5920 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4760 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.8760 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.0270 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.6780 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -10.1320 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.7030 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.6760 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7460 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.4120 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.9460 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.9070 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -10.5280 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -11.1330 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -9.8990 6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 11 12 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END