IBS-ZINC01831625 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5300 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7560 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3590 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7550 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4080 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.6180 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.5720 -6.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 -2.6350 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.2760 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.8640 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.4000 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.1980 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.0770 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.3250 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.7900 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.4800 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.7050 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.2400 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.5480 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5120 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6080 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7580 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.8110 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.2070 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.6650 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.0280 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -0.3300 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.6330 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.5200 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.8220 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.1520 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.0680 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.8320 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.0620 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.2450 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.1980 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.9640 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.3640 -7.3800 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END