IBS-ZINC04817095 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.1110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.6610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.8340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.3900 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -7.7480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -8.2900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -7.4370 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -6.7610 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -9.7560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -10.3830 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -11.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -12.2440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -10.9320 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -12.5370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -13.9240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -14.6930 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -14.0890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -12.7130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -11.9340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 -12.0630 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -14.9340 0.0380 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.7550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.7340 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.8100 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.8130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.3910 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -13.3000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -14.3960 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -15.7680 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -10.8590 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6450 -11.8380 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -11.1390 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 -12.7410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -15.0700 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -14.4370 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -15.9060 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END