IBS-ZINC05307262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.8390 0.0480 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5760 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.8060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.5110 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1280 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4200 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2970 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.1030 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.3500 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8470 -3.1900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.4230 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8270 -2.4520 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.0880 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -4.8250 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -5.0130 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.4580 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4160 -6.1600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.6750 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6270 -5.2320 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.9520 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.1940 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.7710 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.4270 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.1130 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -9.2670 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -9.7470 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -9.0740 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -7.9220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.6480 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.9620 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4970 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2920 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.5500 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.6450 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.3810 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.3330 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -4.7940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -4.2210 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -5.7940 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.4960 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -6.0740 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.7390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -9.7980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -10.6510 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -9.4550 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -7.4010 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.4190 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END