IBS-ZINC00521373 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.5580 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.6420 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.9940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.6400 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.7980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.2520 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.1440 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 5.9080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 7.2910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 8.0390 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 7.3750 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 5.9980 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 5.3110 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 8.2650 0.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.0370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 5.5800 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.7750 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 9.1150 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 5.4760 0.1170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END