CHEMDIV-ZINC04734327 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.8050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.1880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8450 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.1960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8740 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9210 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.3660 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.1290 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.7560 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.3110 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.5480 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.4880 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.3990 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -10.1240 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -10.9380 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -11.0310 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.3040 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.3910 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -11.2470 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.9390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.1700 -1.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -8.1630 0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.1820 0.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.2450 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.6390 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.6190 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -10.2010 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.8760 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.0570 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.0370 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.4760 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.8010 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.7640 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -10.0540 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -11.5020 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -11.6680 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -11.2240 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -12.2660 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.9030 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END