CHEMDIV-ZINC06867324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.3980 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.7380 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 4.4320 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.5570 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.9120 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.8740 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.4620 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 5.0960 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.1520 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 4.9620 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 6.4030 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 6.9360 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 7.1000 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 8.5070 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 8.6720 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 8.1460 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 6.6560 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 6.4660 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.5000 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.3820 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.4320 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 5.5570 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.6470 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 4.3810 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 4.8930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 9.1410 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 8.7880 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 9.7270 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 8.1080 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 8.6930 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 8.2850 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 6.2770 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 6.1120 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 5.4020 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 6.9310 2.0320 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END