NCID-ZINC04804402 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2220 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -4.6170 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7960 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -4.4400 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -4.6900 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8020 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -2.4060 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3330 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.3520 -5.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3690 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.9540 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5130 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.5070 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9470 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.0460 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0450 -9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.6280 -8.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.8620 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.1050 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.8820 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.6560 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2460 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.8370 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.1640 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.3390 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.5940 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7370 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5570 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.1220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.7120 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.9720 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1830 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9520 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.6290 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.3260 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.6180 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.7860 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.9610 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.6980 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.6320 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.7740 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.2080 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.6970 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.7410 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M CHG 1 17 1 M END