NCID-ZINC01568633 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2250 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3000 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4320 5.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4410 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3210 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.3030 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.5460 6.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -3.1160 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.1430 7.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -0.9800 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.0420 7.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -1.1780 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.1540 7.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2070 -1.7900 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.1970 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.6600 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.6000 7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.2440 7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.9020 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1590 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.7660 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.7650 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2490 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.5350 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.8190 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.1430 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.9620 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.1400 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.2390 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.5340 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.5330 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.2380 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.1390 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.1520 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3100 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 8 1 M END