CHEMDIV-ZINC02959336 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 2.6310 1.2660 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0090 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2850 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.9980 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.7690 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.1080 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.3180 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.4570 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.1450 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.0060 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.1250 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.2850 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.5660 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.2910 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.8590 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.1250 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.3490 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.3080 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.0240 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.1740 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.0140 -10.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.3630 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 3.1980 -10.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 4.5840 -10.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1370 4.8290 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 5.5580 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 5.8650 -8.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 5.3690 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 7.2220 -8.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.7760 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 4.6740 -9.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7270 5.5210 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 3.0900 -8.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.6460 -11.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.8680 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4000 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7780 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.4130 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.7630 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.7190 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.1310 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.2360 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.0870 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.2530 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7740 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.9030 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.9420 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.1770 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.3900 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.8810 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.9130 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.9600 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.3390 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.1350 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.7020 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 5.1700 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 6.5180 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 3.8300 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 5.2070 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.1940 -0.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2430 -1.4200 -0.9650 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 52 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END