CHEMDIV-ZINC06751685 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2630 1.3700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0780 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8430 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4620 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4600 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.8010 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1750 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1920 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2110 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8970 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4280 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0000 -2.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6180 -1.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.3360 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.7460 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.8210 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9610 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.1500 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.2060 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.0760 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.8850 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.4420 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7290 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.6930 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.7640 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.5830 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1810 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5680 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.2340 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8940 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.2410 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.1210 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.7910 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5460 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 12 -1 M END