NCID-ZINC01728056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8040 1.5570 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.2260 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.1940 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5230 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.3040 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6300 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.1710 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.3830 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0600 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.0390 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.2740 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.0320 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.4890 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.3620 5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.8290 5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5580 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.9400 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7250 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1450 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7770 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0060 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1160 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.8490 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6420 -6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2710 -7.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 0.7960 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1250 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8540 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6230 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7700 -9.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.5530 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.2860 -7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.2530 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.5240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.9740 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0360 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.6320 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.6980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.0210 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -1.9340 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.0920 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.1190 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4570 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.7930 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7730 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.0560 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.3360 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.9430 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1890 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1450 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.2200 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.0180 -9.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0150 -9.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END