IFLAB-ZINC05256125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.7300 1.5460 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.1680 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5820 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.0010 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.7610 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.1030 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6920 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9310 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5060 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4920 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.0530 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.6970 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.1000 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.0020 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.7240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.1760 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.7810 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.6050 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -8.9320 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -8.2860 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.5960 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.7470 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3770 -7.3850 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.7850 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.8110 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.9280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -4.0190 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.9930 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.8800 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -2.9090 1.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.0270 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6270 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.0370 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.0470 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.3060 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6930 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9800 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4610 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.5300 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.5960 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.0650 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.9100 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.3150 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.9400 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -9.5700 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.3380 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.5200 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -4.9480 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.2830 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.8630 2.1630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END