IBS-ZINC02229961 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0540 1.3900 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0110 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0220 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.4040 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0900 -1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8140 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2800 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.6460 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5370 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0800 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.4570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.9590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.4190 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.0980 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.4270 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.5630 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -4.2410 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -4.6950 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -5.4220 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -5.7480 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -5.3410 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.9280 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5300 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5090 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1660 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.7090 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6640 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.7270 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.3060 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.2300 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.0850 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.0100 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.2930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.0650 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.5470 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.8700 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.3520 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.9550 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -3.6460 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -4.4520 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -6.3450 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -5.6150 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.9960 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END