CHEMSTAR-ZINC04046808 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0520 -6.4840 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.5780 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.8680 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.0080 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.9440 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.6960 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.5000 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5690 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2220 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9030 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5130 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3910 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.9940 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7250 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8490 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2390 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.3380 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0190 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.1610 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6610 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.6490 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.1420 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3270 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.9830 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4740 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.8120 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.1120 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.2830 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.2120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.3780 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.5180 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.7450 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0270 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.3780 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.6730 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1380 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5580 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0810 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.7080 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.1610 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7580 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2840 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.1610 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.6160 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4920 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.8960 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.4120 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.5560 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.8970 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.3400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.8110 0.1050 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END