IFLAB-ZINC04263785 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4860 2.0090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.5020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.2080 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.5130 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1640 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4010 0.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4180 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.8510 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6720 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.1200 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4350 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.1770 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.6130 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3040 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.5570 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.3450 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.1380 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.5290 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1760 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5660 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.9570 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.6050 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0070 -6.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.5370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.2410 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.3230 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1880 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2690 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4780 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.1060 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0970 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.4200 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.6450 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3130 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.8140 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.1080 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4790 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.5360 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.9070 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END