IBS-ZINC05452215 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 2.4320 1.3450 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0480 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7330 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.0270 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.4360 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.0860 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.4370 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.0870 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.3470 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0460 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.7320 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.0260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6750 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5480 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.2060 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.5890 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.6790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.5030 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 7.7720 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 7.7050 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 8.4690 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.4780 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 8.9870 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 8.5250 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 7.3890 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.1270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.8480 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5970 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.8130 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.1640 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.1660 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.8510 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.5950 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.8120 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.0430 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 9.4980 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 9.6630 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 9.3600 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 8.1710 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 7.6810 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 7.1830 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 5.7270 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 5.3790 0.5860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END