NCID-ZINC05810551 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 2.5420 -2.3630 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9450 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.8670 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.0380 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.7480 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.5300 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.7160 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.4410 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -4.6690 -5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.8380 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.2820 -1.9170 O 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 3.6060 -0.6920 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5850 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4740 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.0980 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -6.5490 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9290 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.6070 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.2280 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.6570 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.6640 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.7840 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.2410 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.0630 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.3420 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 40 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 18 41 1 0 0 0 0 18 42 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END