CHEMDIV-ZINC02690135 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.2910 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1370 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1260 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7390 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9740 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5950 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0230 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6450 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.8170 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.8400 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9370 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.1200 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8260 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.9530 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.1430 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.1900 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.9820 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.9650 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.1270 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.3350 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.3670 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.4870 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.4390 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.2150 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.8960 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.1410 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.7140 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 2.0440 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 0.7960 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6880 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6440 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6300 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.8160 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0000 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.1000 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0270 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.6200 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.9550 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8170 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.8840 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -5.5280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.3100 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.7460 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.9870 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.4500 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.6690 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.6890 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 2.4970 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.2720 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END