IBS-ZINC02313914 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.1960 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3160 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -0.7740 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6020 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3290 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.8780 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5750 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2100 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.5100 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0310 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.7530 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0610 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.2220 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.8700 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3720 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2000 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.1710 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5160 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6960 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6060 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.3300 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.3310 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.5960 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2580 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.3340 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.3980 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.7160 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.6370 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.1870 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.0870 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.6480 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.3980 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6180 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1210 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2110 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1570 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.7200 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.5860 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.1200 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.2680 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.6740 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.3080 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.2150 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.2480 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7020 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.4030 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.5840 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.3110 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.0740 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.2740 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.2300 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.1260 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.6250 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.0210 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0530 1.2120 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END