IBS-ZINC05024811 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.5170 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9040 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8450 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5830 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2670 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2400 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.6220 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.9720 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.3920 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.5400 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 3.0630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 4.4370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.2780 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.7810 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.6580 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 5.1590 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.8540 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 6.1410 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.7190 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 6.6370 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 8.0080 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 8.4730 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.5370 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 8.0320 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 9.7960 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 10.7630 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.0770 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4040 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7960 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1220 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8560 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.4270 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2940 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6710 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.5260 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.8710 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.7770 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5140 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.9290 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.4610 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.4000 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 4.8610 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 6.3550 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.6570 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 6.2830 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 8.6850 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 7.2580 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 10.6720 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 10.6950 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 11.7530 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6690 1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3110 0.1000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END