CHEMDIV-ZINC04920412 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3500 1.2930 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0820 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8300 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2010 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.1800 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.9250 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.8700 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.0810 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.3340 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0810 -0.2970 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.9960 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.1430 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.3880 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.4540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.4710 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.8530 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -4.6830 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.8940 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -4.4070 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -4.8290 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -5.7210 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -6.2170 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -5.7840 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -6.1010 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -6.7330 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.4230 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.5250 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.6520 -0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 12.5650 -4.2330 3.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5700 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.9970 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.0770 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.5870 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.4070 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.5670 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.7600 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.3400 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -3.7080 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -6.0400 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -6.9110 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.4660 -1.8830 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END