IBS-ZINC01274879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3450 1.1990 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3290 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7800 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.0330 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.4450 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.6060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.3520 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9450 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5260 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0800 -1.2530 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.9640 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.8140 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.1320 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.6040 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.7470 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.4310 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.9370 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.8390 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.4330 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6600 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.4410 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.2140 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.1980 6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.4250 5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.8300 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.0120 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.5250 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.5450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.6150 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7450 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6760 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9070 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6420 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7500 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.4460 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.7960 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.1110 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.7660 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -8.3220 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.5970 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -7.2690 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.2960 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.4920 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.8790 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.2110 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.6660 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.3760 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.9720 0.0160 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END