NCID-ZINC01873074 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.7410 -1.3860 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.6680 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -3.4530 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.4020 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.4170 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1400 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.7220 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5500 -2.1120 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.1980 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.7210 1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.3900 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 3.0470 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.8130 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 4.4550 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 4.3480 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.6040 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.9630 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 3.2930 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.7000 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 4.5240 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 4.9570 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.5660 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.7370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.2270 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.5320 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1610 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7140 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.9040 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1160 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.1650 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.5740 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.9310 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.8750 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.4630 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5430 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5920 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.0160 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2510 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 0.0580 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.1650 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 2.1980 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.9170 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 5.0380 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.8460 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.5220 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.3940 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 3.3720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 4.8250 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 5.5990 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.9030 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.4360 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.0850 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6710 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.3930 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.2480 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3670 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6190 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.2680 3.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END