NCID-ZINC05430755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5200 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.6480 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2070 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 1.2430 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.2180 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.0880 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.0980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.2410 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.3790 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.3730 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.5440 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7160 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.2750 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 -1.2280 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5960 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -1.7120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1780 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -0.8710 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.3390 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -1.2450 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8320 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.2200 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.0960 -1.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.1580 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.2480 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.1020 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9020 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8770 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.1590 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5040 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3380 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.6970 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.0170 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.0030 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.4920 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.4170 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3400 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.5040 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.4930 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.4300 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.1240 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.9190 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.8480 0.0600 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 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END