IBS-ZINC02453614 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -6.4520 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.2590 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.1670 -0.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4880 -9.0010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.0290 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.7820 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.6220 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.2830 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.1760 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.3450 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -11.1840 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -11.2440 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.3230 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -13.3500 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -13.2940 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -12.2150 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -14.4120 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -15.4330 -3.7560 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.9330 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.3400 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.7390 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.8800 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.2290 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.5250 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.6460 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -9.5330 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -11.1600 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -10.6990 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.4460 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -12.3700 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -14.0940 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -12.1700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -15.0050 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -15.8520 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -16.2200 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 15 1 M END