CHEMDIV-ZINC06720380 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.2410 1.2370 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.0080 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6460 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0380 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.2240 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.8520 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.8660 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.8400 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.2730 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9480 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1290 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5550 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6690 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0950 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.2590 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7480 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.9090 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.9300 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.1420 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.2940 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.4150 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.5680 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.5960 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.4730 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.3280 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.7840 -10.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.7200 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.4810 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.6140 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.8200 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.9190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8970 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3110 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.5670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.5660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7860 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.7870 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.2200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.2190 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.9230 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.6120 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.8840 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.2740 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.0150 -5.7810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END