IFLAB-ZINC05152934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8430 3.1820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.0350 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.2980 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.6980 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.8660 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.5980 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.2170 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.8480 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9300 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.6740 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1910 -0.9950 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.9640 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0830 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.0140 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.9480 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.2590 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.5230 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.6690 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.5550 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2930 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1490 1.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.1810 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.7640 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 1.4700 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.2690 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.4860 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.7510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.4940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.1950 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.7180 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.3150 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.8930 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.2240 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.7430 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.6330 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.2530 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.7690 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.3460 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.9500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.6450 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.6530 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.4510 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.1660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.6940 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 2.0530 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.5970 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0700 -0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0910 -0.6910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END