IBS-ZINC02222588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8630 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3210 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.3860 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.6840 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.8120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.0580 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.2320 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.1650 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.8580 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.8010 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5660 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3380 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3360 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1120 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.0530 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.6940 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.4170 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.6260 -5.1630 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2200 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.6910 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.9230 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.3200 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1700 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.9280 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.2960 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.4510 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.6520 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.7220 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.1740 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.6730 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.3750 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -12.9770 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -12.6180 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -13.2920 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END