CHEMDIV-ZINC06752275 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.5740 2.3960 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0200 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3220 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9480 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.2360 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.0990 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.7240 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.0180 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.1790 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.2030 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.8060 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.0470 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.3810 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.1950 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.5510 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.1040 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -9.3860 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.0050 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.9830 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.1340 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.0800 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.8650 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.8150 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -6.9800 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -8.1960 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -8.2470 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -9.7750 -1.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.4710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.9300 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.8340 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9910 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.7230 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6530 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.3660 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.4270 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.7590 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.1860 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -9.8780 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.3280 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -8.0930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.9540 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.8650 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -6.9410 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -9.1060 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END