IBS-ZINC02294222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8370 -1.8540 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0470 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8090 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.1270 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.0840 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.4550 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.8770 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.9270 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.5520 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4870 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3090 2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -1.4640 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.8540 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.3040 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.5640 6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.3980 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9480 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.0440 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.2280 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.7010 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.9960 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.8150 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.3410 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 4.4600 11.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0260 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7770 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.5970 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.0500 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.7580 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.4220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.1680 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.2560 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.3320 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7230 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.0950 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.6070 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.4560 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.5400 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.3470 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6450 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.7130 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7960 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.7790 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 5.6220 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.2660 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.4220 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9340 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.6880 4.2870 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 M END