NCID-ZINC04777661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9290 1.0900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3270 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.9030 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1050 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6510 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.0430 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8510 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2520 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.7830 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.1600 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.6300 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.7760 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4340 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.8820 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.4430 -7.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.0520 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.2880 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2720 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.2550 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3180 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.1930 5.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.2020 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.0800 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.8060 1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5760 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.3560 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4200 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.9610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.0190 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.8390 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.6890 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.7960 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.9230 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.7050 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3450 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.8540 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.2140 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.6590 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.0720 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.4520 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.9860 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.7510 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.2540 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.0270 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.6050 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5760 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5080 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END