IBS-ZINC02106749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.4590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5420 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0660 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5430 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0680 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.5440 -3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -4.1700 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.0200 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.5290 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.8130 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.9160 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.6200 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.0720 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -6.4050 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.5900 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7160 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9130 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.4060 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.7190 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.0380 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9050 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7990 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2420 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0960 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3670 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5130 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2430 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.0970 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.3680 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.5140 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.3950 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.9300 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.3700 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.3130 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.6470 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.8130 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.4780 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.0890 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.2840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.1390 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.7170 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END