CHEMDIV-ZINC06914844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.2340 1.6050 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2480 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4510 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.2180 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.5760 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.2680 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.4130 1.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.8230 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.3570 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.8170 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5580 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.0090 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5410 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.2450 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.3210 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.4380 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.5990 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.6290 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.9280 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -8.7400 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -8.9690 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -10.0840 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -10.9140 2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -9.7280 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -9.7370 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.3160 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2700 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.3220 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3300 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.7700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.3040 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.2530 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0740 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.5710 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.4850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0880 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -8.3000 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -10.4280 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.2600 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.2640 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.9070 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.3460 3.0440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END