CHEMDIV-ZINC02974874 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1100 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.1540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5480 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.2100 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.5620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.4740 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.9150 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.2980 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.4300 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.3250 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.1830 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.6460 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.3680 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.1950 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.5530 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.5130 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.0520 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.6180 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.7120 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 0.7280 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.7190 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.2700 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6440 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.8610 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.7150 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.6490 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.7300 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.8770 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.9490 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.6420 3.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.0160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.4440 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.1090 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.2900 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.8010 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.7320 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.8700 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.5600 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.5170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.5180 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.7080 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.0850 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5920 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.2680 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.3440 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7200 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.7010 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.1830 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.0600 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.8720 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.5360 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.7200 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.0660 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END