IBS-ZINC02416990 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.3000 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8210 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 0.0100 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2120 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -2.1780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.0590 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -3.6620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5930 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6320 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2060 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9480 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4970 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.3060 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.5650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.0210 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6620 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.5080 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.9630 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9440 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.2590 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.2650 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.2700 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.5800 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.6250 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.9100 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -4.1500 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -3.1050 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.8230 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1460 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.0540 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.7370 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.1950 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.2260 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.3480 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.6900 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.1860 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.8440 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.2190 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -5.7260 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -4.3720 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -2.5110 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.0100 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1490 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END