IFLAB-ZINC04139680 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.8250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 0.0820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1730 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -1.2330 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0350 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9110 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4840 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8080 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5640 -3.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1460 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.0020 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9080 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.3290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.4770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3590 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0750 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3700 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.3410 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.5870 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8630 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.8930 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6530 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1710 6.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.3250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0560 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1710 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9320 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.1480 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.3140 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.2600 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.9000 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6420 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0410 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.2060 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.3780 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.5640 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.1260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -1.5650 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.1080 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.6800 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.5870 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END