IBS-ZINC04472843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.9650 -0.0480 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.2390 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -1.9840 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.8800 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0430 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -3.8310 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5950 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8040 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.6910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.6230 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.4700 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4250 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.5260 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.7100 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.7560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.1380 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 0.8010 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 1.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.2370 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 3.2170 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 3.3530 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.4530 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 1.7800 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.3010 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.6470 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.3500 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.6330 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.3580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.3900 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7350 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.2420 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.1250 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.4540 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8390 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0310 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.4310 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.7590 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.5000 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.0820 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.4770 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 2.2080 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 3.7710 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 4.0220 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 2.1830 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.9260 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.8920 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4870 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9850 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9910 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.7130 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END