CHEMDIV-ZINC06894765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.4560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0080 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7510 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2810 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.6310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.0440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2190 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -0.7930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.4230 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.9380 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -3.2770 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.1490 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.7280 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -3.1350 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0080 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.1680 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.9790 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.0260 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.0480 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1870 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3010 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.5280 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0640 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8250 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.0500 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.5140 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7550 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8500 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8240 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7820 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7090 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.9580 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.3610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.0980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.3040 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.0470 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.6220 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3590 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.1340 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0820 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.8240 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.8480 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1700 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.8980 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.3570 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8920 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.4620 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.6430 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.4710 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.1200 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.9660 1.1890 N 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END