NCID-ZINC04744019 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.5010 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5960 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6920 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1410 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.4390 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.6450 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.2060 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.7260 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.4970 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.7410 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.2220 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.6420 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8680 -5.6280 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -6.1590 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.1720 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6760 -3.6840 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.1280 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.7160 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1650 -2.6980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.2730 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -2.7240 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.7440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.5840 -0.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -6.3920 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -7.5310 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.0490 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -7.6730 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -4.6520 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8780 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8560 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7330 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2370 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.6380 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.1180 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.4430 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.1400 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8200 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.3460 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.8100 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.4400 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.3600 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.8120 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.3830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.3700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -5.7510 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.8010 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -7.7220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -8.4380 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6580 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.9660 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.6240 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END