CHEMDIV-ZINC02467404 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.2620 2.2450 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.9090 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.7790 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5690 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.6070 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.2600 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.0440 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.1240 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.4330 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.4990 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.3150 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.1610 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.4380 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -9.3410 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -9.8690 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.0850 2.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -9.2610 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -6.8120 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.8580 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -8.9710 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.7910 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -7.5040 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.3920 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.5670 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.2850 -3.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.0800 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.3490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 2.3380 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.8770 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.5770 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.9060 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7080 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.6740 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4100 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.7570 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.1930 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.2000 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.9350 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.2760 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.8030 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.2980 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.7530 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.3010 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.6540 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -9.2130 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -9.7020 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -10.5970 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -10.0640 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -9.9760 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -9.6540 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.3920 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -5.6970 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.6870 3.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5520 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END