NCID-ZINC01698166 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.6150 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.0500 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.3860 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2700 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8250 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6490 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0860 5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.1650 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.8340 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6130 6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.5710 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6470 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.2640 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9170 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4340 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2950 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.0620 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.4830 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.7270 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.8700 -7.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4140 -0.6450 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.0980 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.5380 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.4920 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.0640 -9.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.2840 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.0890 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3440 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8650 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.6780 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.3440 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.3970 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.6390 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.1650 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0830 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.3910 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.0690 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.0700 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.7050 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.7060 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.8160 -8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.6490 -8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.5660 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.3880 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END