IFLAB-ZINC00064797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9700 1.1790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.0680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.7450 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.7570 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.3910 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.0200 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.6240 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -2.6080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.9860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.3840 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -3.3710 2.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.3000 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.6100 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.9240 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.7870 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.8080 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.7960 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.7320 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.0330 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -3.1100 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -1.9780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.9040 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.2900 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.8900 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.6800 -4.5370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END