CHEMDIV-ZINC02521029 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2570 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.6040 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.2550 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1620 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.5360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.4270 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.6280 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.5430 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.4110 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.4830 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.4900 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 4.0570 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.5420 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 5.1210 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 5.8470 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 5.5890 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 6.3700 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 7.4050 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 7.6780 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 6.8970 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 7.1550 1.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 8.1450 6.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5420 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3690 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.2630 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0180 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0850 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.1350 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.9700 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.0680 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.9630 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.1170 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.1090 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0260 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 4.2790 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.8620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.4470 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 4.7900 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 6.1760 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 8.4840 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.5180 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.6060 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9770 2.1350 2.1620 H 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END