CHEMDIV-ZINC06797485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9830 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.0250 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.7770 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.8450 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.7640 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.9330 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 2.9780 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 2.2120 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.0790 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 4.0080 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 5.1090 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.8190 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 5.3050 -5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 4.4030 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 5.2720 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 6.0410 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 6.7280 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 6.3750 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 7.0760 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 8.1300 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 8.4820 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 7.7900 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 9.0100 -7.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7420 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.3020 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.5040 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.2130 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.0890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.3910 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.3880 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.3850 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.5940 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.9600 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.0450 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 4.1260 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 3.0420 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 3.8380 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 3.7190 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 5.9410 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 4.6330 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.8000 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 9.3060 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 8.0690 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0020 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END