CHEMDIV-ZINC06818363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -3.8120 0.3130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.9340 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2410 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3910 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.2260 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.9180 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.7750 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.3960 -1.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3940 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8960 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0700 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0020 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 0.7700 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6670 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6660 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4010 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7920 5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5380 7.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5690 8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.8440 7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.8110 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.9820 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.9550 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.7610 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.4210 5.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.1440 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.1510 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.5470 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6320 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.1200 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.5720 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.5550 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.1910 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.1290 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.2170 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.3630 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0870 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.0760 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.9550 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.4670 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.8840 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.8340 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.5510 5.1920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END