CHEMSTAR-ZINC03143996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.6280 2.1850 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.6600 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.1470 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.0020 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.2010 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.2670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.9100 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.7960 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1400 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.8270 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.4390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.5420 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.0130 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1660 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.9810 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5680 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.0570 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.1500 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.5500 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.5790 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -2.9430 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -4.2850 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -5.2580 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -4.8880 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -4.6460 11.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.2740 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.8110 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.8570 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.2780 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0750 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.8660 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.1910 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.4130 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.8160 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.7260 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.2370 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.2320 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.5340 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.8190 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.3110 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.0270 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.1800 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.8950 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -1.5340 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.1840 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -6.3030 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.6440 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -4.7240 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5870 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.6670 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.8020 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 50 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 51 52 1 0 0 0 0 M END