CHEMDIV-ZINC01746487 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2540 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.6800 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.1680 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.1170 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.7140 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.0640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.6870 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.8890 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.5870 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.5390 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.1120 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.8650 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.7910 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.1680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.1340 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.2510 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.8740 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.9080 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.8510 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 0.5690 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 1.5400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.3170 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.2660 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0500 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.8210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.6860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.2070 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.4160 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.0840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.5430 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.7590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.1150 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.9400 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.6260 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.4990 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.9580 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.2830 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.9270 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -0.9440 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.5680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 0.8390 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 0.6160 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 1.3610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 2.5660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.6470 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.8820 0.3060 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END