IBS-ZINC00537041 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3430 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.6510 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3170 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.7520 -4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -3.8160 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -4.3240 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.4840 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.5590 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.1720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.7090 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.6350 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.0250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.4420 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.9070 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.5930 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.9710 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.6330 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -7.9280 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.5550 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.8810 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.4080 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.7530 -3.8690 O 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 2.9590 -1.9260 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.9200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.0110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.1870 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.2730 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.1880 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.9460 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3830 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.9600 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.4190 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.5320 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.7080 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -8.4540 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.0020 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END