IBS-ZINC02435843 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9900 -2.0270 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.1410 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.5450 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8580 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7650 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.3250 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.0110 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.1360 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.4820 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.2490 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.4030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.2670 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 1.0840 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 2.1660 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 3.0290 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.2270 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 2.3090 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 1.4870 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 3.5170 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 3.3670 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 4.4960 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 5.7540 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 5.9060 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 4.7810 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 6.8350 4.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4840 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6830 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6090 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2240 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.2850 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.6710 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.0760 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.0210 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.4490 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -0.4460 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.2620 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 0.4160 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 1.5560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 3.6930 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 3.6520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.6780 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 2.8960 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 2.3800 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 4.4040 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 6.8970 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 4.8920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.1960 0.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3370 1.6940 -0.3300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END