CHEMDIV-ZINC02959427 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.9980 -0.3090 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.6490 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.0450 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.0950 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.2610 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.6400 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.9910 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0830 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.1690 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.9870 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.4790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.1560 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.6030 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 5.4080 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 4.9340 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 6.8680 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 7.4150 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 8.7780 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 9.6070 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 9.0720 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 7.7050 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 9.9140 4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 9.7040 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 10.3530 7.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 10.0270 8.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7270 10.9150 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 9.6420 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 8.3780 10.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 7.4230 10.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 9.0150 10.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 7.6780 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 8.9070 7.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 9.2720 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 8.5080 6.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 11.3210 2.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3880 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.0900 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.6810 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.3070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.6870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.8660 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.9480 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.7690 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.9810 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 6.7710 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 9.1990 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 7.2870 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 10.6460 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 9.2140 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 10.5060 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.9670 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 7.2100 8.6330 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 27 51 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 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END