CHEMDIV-ZINC06942542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6040 -0.8370 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3170 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5060 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.7620 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9360 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.8550 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5970 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4290 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0410 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.9860 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.2160 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.3940 6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.5740 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.2820 5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.2610 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.2510 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.3130 7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.3540 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.7920 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.3290 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -1.9140 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.3120 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.0140 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.6800 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.0770 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.2220 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2520 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7000 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.9020 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6500 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.8250 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1360 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.5320 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.2330 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.8020 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.0010 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.7140 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.1450 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.4320 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.8220 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.8800 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.8120 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.8540 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.4570 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.6940 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.6200 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.6940 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END