IFLAB-ZINC04941128 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8730 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.7550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0400 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2200 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1980 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1140 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7680 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.2040 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.1340 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2110 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.3580 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.4310 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.3560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5780 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4600 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6560 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.4900 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.4030 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2420 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1610 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.2440 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.4140 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9820 11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1940 12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8530 11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9700 3.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9010 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2390 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.1570 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.1990 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.3280 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.4110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5470 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6850 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.3970 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9600 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.2620 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.0800 11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0950 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0640 13.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.2860 11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.7230 12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.7540 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.9890 11.1560 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END