IBS-ZINC00639858 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1130 -2.5630 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.5850 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.0840 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.5480 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.5760 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0780 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.1950 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6230 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.4340 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.6380 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.8460 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.9260 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5330 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.7670 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.3680 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.7340 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.4990 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.9030 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -8.3200 -3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.4300 -4.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.1270 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.3070 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.6220 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.9680 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -9.9060 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.5000 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -8.1480 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.2110 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -7.7280 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -8.6630 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -10.0190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -10.4350 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1470 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.9840 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.9310 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.2810 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.7960 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.8240 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6600 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.2450 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.2160 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.7020 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.7730 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -9.5640 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.5010 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.2860 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -10.9570 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.1600 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -8.3180 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -8.7610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -9.9200 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -10.7540 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END