IBS-ZINC02416847 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.3060 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.7360 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.7220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.3090 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.2260 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.5350 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.4540 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.7750 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.1840 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.2750 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.9510 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0250 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.0760 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.3860 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -8.7600 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -9.8640 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -11.1270 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -11.2880 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -10.1770 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -8.9140 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -10.3300 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -9.1450 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -12.5290 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -13.6230 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3970 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.0960 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.1380 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.7110 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -6.4330 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.5940 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.1090 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.8150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -7.3530 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -6.6470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -9.7400 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -11.9880 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -8.0490 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -9.4080 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -8.4670 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -8.6570 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -13.6700 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -13.4810 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -14.5540 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END