IFLAB-ZINC00143862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.8720 1.0360 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2520 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7710 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9520 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6180 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1000 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9090 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1530 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8750 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.2580 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9110 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2790 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8700 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2130 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9390 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.3270 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.9930 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1250 -7.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.0290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.8170 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5590 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.6650 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2530 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.3550 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5420 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5010 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2710 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3660 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1380 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.8810 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.0690 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.3070 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.9300 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4090 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END