IBS-ZINC02376073 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1380 1.2780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1890 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.0780 0.0130 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 -2.7640 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.8380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.7560 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.0970 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.5220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.5970 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.2580 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.8770 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.8520 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.3240 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.7010 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9220 -1.6290 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.4400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.8160 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.4930 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.7940 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -5.4180 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.7390 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.1120 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6450 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6990 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.5780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5480 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6690 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.4640 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3430 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.4240 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.8140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.5390 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.2210 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -10.6850 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.3740 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.3080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.3400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.6590 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.7990 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -3.0060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.3240 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -6.4350 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.2250 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.0570 -2.6500 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END