CHEMBRIDGE-ZINC04841212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6240 -0.2140 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.6750 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.1500 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.6010 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.1240 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.8150 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2660 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7770 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.3300 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.9360 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2370 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.8070 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -3.1480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.7100 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.9400 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -3.6000 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.0360 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -3.9350 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -4.4440 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -4.4610 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -4.9310 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -5.4620 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4260 -5.9040 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -5.8320 5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -5.3390 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -4.8790 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.1660 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2080 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2330 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6940 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.6690 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.3270 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.4770 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.1220 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.4940 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.9690 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.9710 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.7750 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 -5.5230 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 -6.3150 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -5.2990 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -4.4810 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END