CHEMDIV-ZINC05199801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.7990 -1.2690 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4250 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -2.5230 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1470 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.6940 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -4.5660 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.6090 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.3380 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9610 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.4480 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.7790 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.6390 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8980 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.0920 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.0180 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.7480 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.5650 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.2650 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -7.2420 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.7530 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.7340 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -9.0810 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -9.5840 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.7480 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.3920 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.8840 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.2840 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.4550 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2570 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.3020 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.2830 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.0710 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9000 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2920 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2500 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7670 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.1500 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.5170 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.1690 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.4490 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.9780 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.7480 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -10.6360 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.7190 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.8230 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -9.1920 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.7380 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -10.3380 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.8390 -1.9860 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END