IBS-ZINC06664967 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.4950 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0020 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6680 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3660 -0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0410 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6990 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.4530 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.6750 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6030 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.8010 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8220 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.8740 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.9320 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.9980 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 1.0170 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.0400 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.1110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.0010 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.8610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1130 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0920 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9380 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.3840 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.5260 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6760 -2.1750 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.9630 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.9350 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.9700 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.2840 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9630 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.8450 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.7000 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 2.8170 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 1.0720 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.9300 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -1.6930 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -0.8620 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 0.0780 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.8980 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.1960 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.2610 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.0450 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.9690 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.4070 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.4210 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.2650 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.8420 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END