IBS-ZINC02437184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2020 0.7750 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6870 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7910 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2620 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.9740 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5250 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4080 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.0830 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.7500 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.3770 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.3410 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.6740 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.0420 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.4810 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.7000 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2640 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.4050 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.7600 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.8220 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.5300 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.1480 7.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.4490 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.8350 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.7920 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3710 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.8480 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.1470 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2320 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3810 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6680 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3410 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.5700 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.3760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.1260 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.4890 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.4140 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.9420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.8930 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.8280 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.8100 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.9690 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.0870 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.5320 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.5490 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0200 1.0370 N 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 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 46 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 M END