IBS-ZINC02119743 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.7160 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.1190 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.8290 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.1240 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.7950 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.8620 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.0760 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.1880 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.9190 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9260 3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -5.1880 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.6700 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.8940 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7730 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.2720 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.4950 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.7140 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.7360 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5510 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.3390 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.2940 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2440 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.3070 -5.0700 H 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 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.9080 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.2190 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.5870 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.5040 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.7040 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.6280 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.5440 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.4680 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.5950 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.8570 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.6380 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.6800 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.5790 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.4220 -7.6760 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END