CHEMDIV-ZINC02931402 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.8540 1.3570 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1700 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6430 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1700 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6230 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9390 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.7520 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.3930 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.6740 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.8890 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.1060 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.0560 -7.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.9040 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.7540 -7.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.6980 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3320 -5.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.3180 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.0380 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -10.3370 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -11.1580 -5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.4380 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -9.1390 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -12.3850 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -13.3100 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -14.5220 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -14.8160 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -13.8970 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -12.6850 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.8070 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6810 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.6930 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4950 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5970 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3180 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.2170 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4950 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5970 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9750 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.9090 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -9.2710 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.4150 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -10.8870 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.1030 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.0610 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.2050 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.5890 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -9.3730 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -13.0810 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -15.2420 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -15.7650 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -14.1300 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -11.9700 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.0730 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.6710 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.4980 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END