IFLAB-ZINC02705516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.2550 1.2900 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2380 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6560 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9920 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.8840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2390 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.7200 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8180 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4640 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.4930 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.1680 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.7310 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.9520 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.3510 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.7570 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.9030 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.6710 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4740 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -5.9290 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.5880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.2330 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.4210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.9620 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.3170 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.1310 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.9970 1.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.6820 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.6030 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.6590 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.1030 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.6500 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.6080 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6990 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5990 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5120 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.9300 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1840 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.2300 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5930 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8100 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.3620 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.3260 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.1900 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.8260 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.6030 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.3260 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.9360 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.6020 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.6870 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END