IFLAB-ZINC00048365 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1860 1.7540 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4060 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5050 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0430 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.3030 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.2230 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.6800 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.4500 -1.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7810 -1.8790 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.5710 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.0730 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.9170 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.9440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.7560 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.8300 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.1050 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.3040 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.2280 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.8510 0.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -8.3830 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.4480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.1070 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7180 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.6380 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4070 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.1880 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.7850 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.6560 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.4010 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.0230 -0.8250 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 8 -1 M END