CHEMDIV-ZINC06806365 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4520 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0050 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9000 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5650 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7030 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7810 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2630 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9600 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5820 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7350 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2490 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.3070 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8520 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.3370 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.2760 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.1810 8.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5610 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7750 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8310 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0530 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0380 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0160 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8240 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.7080 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.7620 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8710 6.0230 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 M END