IBS-ZINC00501020 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0530 0.9150 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2980 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.5990 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.5560 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3470 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.9820 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.9770 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.5300 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.5400 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 4.0220 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 3.4960 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 2.5450 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.0490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2600 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3030 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9970 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.2730 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.8160 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.1360 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.9220 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.5120 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6630 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.2880 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.5790 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.9330 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 4.8020 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 3.8710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.2670 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.6350 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.5500 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.8390 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.8110 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.4310 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 3.1310 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.3690 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.4350 -1.4480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END