CHEMDIV-ZINC06867906 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1830 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8630 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9400 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7020 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0020 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6610 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8740 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1040 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8790 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1130 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.2930 -7.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.9170 -9.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9380 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2720 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1260 -8.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.6180 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3040 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.4700 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.4610 -8.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.9040 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.8380 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 1.1300 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.7940 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.1570 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 2.0460 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9650 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3410 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2180 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4450 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6430 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6000 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3610 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9680 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7200 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7430 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4940 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5170 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.7040 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9940 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.4380 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.0390 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 2.7450 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 2.0980 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 0.2100 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 1.7100 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.3100 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.1070 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.3240 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 2.2850 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 1.5420 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 2.9660 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END