IBS-ZINC05120024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.2050 0.4110 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5630 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2460 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.8650 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8350 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.7250 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1060 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3750 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3390 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.8940 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4380 -6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.4550 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.9310 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.0290 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.6090 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.1720 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.7680 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.9840 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.5310 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -6.8620 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.6470 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -7.1010 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8820 -8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.7250 -6.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5410 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.4050 -5.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1200 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.2110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.8360 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3630 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0320 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8720 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.0020 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.2640 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6700 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.0310 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.6990 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2930 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0480 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.4100 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.8370 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.3710 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.9440 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.9440 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -4.9180 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -7.2890 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -8.6860 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -7.7150 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.4840 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.2700 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1360 -0.8610 N 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 52 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END