CHEMBRIDGE-ZINC02283984 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.0700 1.0450 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2140 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.7210 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4830 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.6460 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.9650 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.0360 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1540 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.9690 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.1040 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.2630 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.3410 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.2660 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.1170 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.0460 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.1290 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.1230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.0010 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.4130 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -4.5630 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -4.6520 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -5.5890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -6.4360 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -6.3740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -7.3610 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -7.8430 1.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0780 1.9020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9620 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2600 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.0190 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.0650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1100 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7000 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.3480 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.2380 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.1130 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.1440 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -7.0200 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.8100 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -3.9830 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -5.6650 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -7.1690 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -7.6550 2.1540 O 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 2 10 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 9 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 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END