CHEMDIV-ZINC03039646 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4400 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0510 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9080 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2750 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.9290 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5620 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2770 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7840 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.8400 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -5.1740 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.7840 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.2150 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.1710 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.7100 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.1800 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1030 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.0990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.4070 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -7.2130 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.9230 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.3020 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.4630 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.0130 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.7500 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9350 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.3870 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.6520 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.3000 -2.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8170 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9200 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6630 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.5080 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3280 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1080 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7560 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.9230 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5430 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -7.4440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.3810 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -6.4160 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -6.5450 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.9460 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.2420 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.8160 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -9.2100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.4280 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.6480 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.3980 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.7520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.0060 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END