IBS-ZINC01823113 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0120 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3840 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2450 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7410 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.5860 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.9860 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.7440 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.3490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.1070 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -7.8460 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.5820 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.4810 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -11.8310 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.2870 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -11.3830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -10.0320 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.1450 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.8790 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -12.0690 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -13.3450 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -13.5410 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -10.0360 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.6290 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.3440 1.5130 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 1.9170 -0.4240 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.3470 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.7810 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3120 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.2510 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.2270 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -12.5330 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.1560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.4730 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -9.8040 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -13.3130 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -14.1310 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -10.0320 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -10.7270 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -8.2440 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.6610 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.7240 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.1430 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.1150 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.7620 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 56 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END