NCID-ZINC05641332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5620 0.8820 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1710 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4810 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.3280 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3790 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.7190 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.9900 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.2920 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.2910 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.1580 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 3.2350 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.4710 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 4.4110 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.7150 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4950 4.1030 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.1910 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1720 4.8630 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.9440 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 4.1410 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 5.4670 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 6.2170 -2.2430 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.3540 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.0600 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.5350 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.3530 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5300 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3220 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3900 -3.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8720 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.0000 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.2990 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.2270 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.0780 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.5510 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 3.7820 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.4670 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7300 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6790 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.6070 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1760 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.2210 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.7120 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 7.6790 -2.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7690 -8.2950 -3.9380 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END