CHEMBRIDGE-ZINC04318834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -6.5320 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.0800 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.9200 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.0540 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.5340 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -10.3690 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -11.6550 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -11.3470 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.7370 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.4420 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.8270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.8350 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.7530 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.7600 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -10.6070 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -9.6820 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -12.0920 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -12.3630 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.5110 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.4190 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.7400 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0030 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.7930 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.8440 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.1260 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.7440 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.2850 -6.3340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 M END