CHEMDIV-ZINC05008474 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5420 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2140 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.4240 -6.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9820 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.1330 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.5770 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.7050 -8.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.8680 -9.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.7410 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.3050 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1810 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.4930 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9290 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.0450 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3180 -12.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.3280 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.3350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4840 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1690 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.9080 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.8420 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.3980 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.3840 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.3690 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.3210 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.6360 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END