CHEMBLOCK-ZINC03622872 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1950 1.4090 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0650 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8420 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2130 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4510 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6510 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6210 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4060 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2240 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9140 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6240 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.7790 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.0310 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.0980 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.6770 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.0740 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.1440 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.4850 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.7430 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.6680 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.3420 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6870 6.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.5540 8.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.9310 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.6970 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4860 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.5330 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3910 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.1500 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.8200 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.1550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0730 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.5790 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.6710 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.0160 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.2300 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.4760 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.7290 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.9750 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.0840 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 4.2500 10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 4.7860 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.1220 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.3890 4.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.3160 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.2400 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END