NCID-ZINC01635242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8040 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6840 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.3710 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.0020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.2190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.7080 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.0070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.7670 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.2510 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.0120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.6840 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 0.1810 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -1.0240 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.0220 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.2300 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.6690 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.8920 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9290 -2.2450 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5660 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4060 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.0010 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.6600 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -3.4050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.3900 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.6390 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 0.7520 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -1.4020 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.2640 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.4400 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.7980 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.9510 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.6100 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.5180 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.9940 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.4830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.5550 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.6470 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END