IFLAB-ZINC00386702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.0270 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4690 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.0900 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4770 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.2490 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6660 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.2620 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4360 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7760 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8950 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.4770 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.1480 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.0140 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.3340 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.4450 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.8460 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1760 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.7420 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.9890 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.6650 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.1020 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.8090 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.5620 -3.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7820 1.4130 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3460 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.4750 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4990 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.9640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3290 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7610 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.5240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.0010 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.9210 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.2390 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.9170 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4220 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9900 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.6560 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.0040 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.2240 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.6610 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.8590 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -6.5650 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 M CHG 1 23 -1 M END