IFLAB-ZINC04032280 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.4090 1.2430 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1370 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7900 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.0660 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3320 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.9780 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.7620 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.6780 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.4220 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.6550 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.5400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.7450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.9740 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.8860 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.1900 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.9050 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.7600 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.9600 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.4990 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.8290 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.6270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.1000 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.5000 1.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.8970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.8830 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7450 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.7000 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8650 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.0510 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.5480 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.1840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.9390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.9230 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8820 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.6640 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.7220 -0.1260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 3 0 0 0 0 M END