IBS-ZINC02433886 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4580 1.5220 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0100 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6480 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0030 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6840 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.0580 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7730 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.0840 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.7070 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0360 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.8200 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.8980 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2350 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.9580 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4370 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.2820 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.5120 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.6210 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.3010 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.9920 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.0770 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -12.3550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -12.5620 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -11.4910 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -10.2090 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.4990 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.5640 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.8380 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -9.0550 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.2090 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -10.3540 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8650 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0250 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2220 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1330 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.5840 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.6300 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.3930 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.5040 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.3260 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.2150 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.4960 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7460 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.9170 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -13.1950 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -13.5640 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -11.6600 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -9.3740 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.3600 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5820 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.4640 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.7530 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.9870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -10.8640 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.1520 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END