IFLAB-ZINC04280242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5400 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1680 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.7900 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -1.8830 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.3250 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -0.9640 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6020 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -1.7110 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0970 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.3720 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4890 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -1.5190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.3660 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1100 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.1740 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1520 -2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 -0.9500 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.4870 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 -1.6960 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.3830 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.9790 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.1910 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.6400 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8840 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0900 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6240 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.9150 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5490 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9560 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6880 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.4500 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.3070 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.1160 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.4700 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.7610 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.3230 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.0080 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.7900 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.5990 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.3590 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.7250 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.3560 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.8220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.5470 0.0700 H 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END