CHEMDIV-ZINC06736804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4940 -1.0180 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1570 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2650 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.3370 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7010 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8440 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.6690 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.3390 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1740 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.4600 -5.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.1420 -1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.9580 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.5700 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.7200 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.2240 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -5.7850 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.1620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.9550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.2690 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.9670 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.3660 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.3960 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.2430 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -8.3080 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -7.6750 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -6.5840 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.5180 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -6.0380 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2680 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8490 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1160 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.0710 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.1100 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9820 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.8010 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.8470 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.5790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.2880 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.4520 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.9920 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.8750 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.4560 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.1080 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.6340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -8.7880 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -9.0460 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -8.4200 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -7.3100 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.7120 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.1460 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.2740 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.2860 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END