IFLAB-ZINC05152990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9670 3.1170 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9210 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.1660 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.5970 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.8140 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5650 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.1990 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.8110 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.8090 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.7690 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2740 -1.1260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.0290 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.1570 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.0880 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.0250 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.3400 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4400 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.5860 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.6380 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.5380 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.3910 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.3460 0.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.7000 -1.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.0820 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.6220 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 1.3470 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.1990 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.4320 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.7010 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.3560 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0240 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.7250 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.3090 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.9010 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.2140 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.6990 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.4970 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.1030 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.7980 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.4140 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.0490 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6290 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.5330 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.3600 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.5110 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.9060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.5580 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.0110 -0.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1350 -0.7660 -0.9220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 24 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END