IBS-ZINC03882302 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0460 1.7570 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.3750 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4440 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.5510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.3560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8390 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.0350 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.9830 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.7620 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.5640 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.3720 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.7990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.4160 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -1.7940 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.8250 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.2370 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.4060 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.6880 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.8460 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -7.7510 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -7.4640 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.3050 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -9.0000 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -9.1950 -4.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6350 -2.5060 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6010 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.3770 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0770 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.5230 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.4360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.9940 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.9040 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.7360 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.3810 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.9020 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2890 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.7960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.5290 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.0000 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.0420 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -8.1530 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.1420 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -9.7600 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END