IBS-ZINC00986279 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5570 0.9430 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5620 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.2440 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1120 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6910 -1.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.2670 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.7010 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.5040 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.8490 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.4900 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.7810 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.4300 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7940 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.4260 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.4130 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.6830 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.1660 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.1880 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.8870 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.5770 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.5650 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.8540 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.1050 9.2150 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.4440 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.1270 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6550 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8360 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1200 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0660 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.3160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.8350 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7220 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.4000 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.5400 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.8760 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.2570 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.1640 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.4320 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.6790 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -7.1280 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.0610 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END