CHEMDIV-ZINC07006233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.9310 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.3720 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.8930 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -3.3130 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.2790 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.9140 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.4860 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -5.7510 -6.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -6.6170 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -6.0240 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.5550 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.7480 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -5.5480 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -5.1030 -9.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.2130 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.6810 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.9940 -11.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -5.4560 -12.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.0350 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.6780 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.3320 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.5280 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.7520 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.1060 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -3.7760 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.4380 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.7730 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.0870 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.1220 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.3400 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.0310 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -5.0280 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -5.2060 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.5440 -13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.9370 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END