CHEMDIV-ZINC03624916 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -4.3060 -6.3220 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.4550 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.3570 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.2760 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.8720 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.0870 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.5520 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.8030 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.5910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.1280 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.2770 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.5770 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.9040 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.4870 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.0460 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.1660 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.6460 -6.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 -6.6340 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.7200 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -5.1360 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -5.4360 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.7290 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.0900 -9.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.9200 -9.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -5.3970 -10.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.8080 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -8.7400 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -10.0880 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -10.5060 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -9.5730 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -8.2240 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -10.0960 -10.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -12.1990 -10.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.7370 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.6790 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.7440 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.7780 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.1640 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.7720 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -7.6330 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -9.0830 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -8.6970 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.8920 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.9380 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.7880 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.7460 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.6560 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.2070 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.0580 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.8350 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.1910 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.6710 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.9210 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.3180 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -6.0280 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -4.5690 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -6.3010 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -8.4140 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -10.8140 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -7.4960 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 60 1 0 0 0 0 M END