IBS-ZINC05350565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.7520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7610 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6830 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.7830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.9230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.1730 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.3250 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.2640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.1220 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.4020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.4220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.8660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.1820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.2200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.7900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -5.4840 0.2950 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 -3.5560 -2.2320 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.8500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.7040 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -9.2110 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.1800 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.1000 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4740 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.7090 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.8360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.5630 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.5540 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.8390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.8490 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -4.4800 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.0450 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -3.2910 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.9720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.2360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -4.9500 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.5340 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END