NCID-ZINC04771701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1330 1.4730 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0780 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6000 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1180 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.5130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.2030 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.7070 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.1100 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.4130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.5180 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.8110 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 7.9970 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 6.9090 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 5.6160 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 7.1900 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.3090 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 8.5270 4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 9.5470 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 9.3280 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 8.7370 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 10.8040 4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6770 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6620 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.1010 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -4.5910 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.7250 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.7630 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.4940 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.8520 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.3320 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.3920 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9850 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.3920 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.0570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.1180 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 4.0860 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.4050 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.4060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 11.0220 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 11.5790 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.1150 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.1730 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.7500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.2530 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7420 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.6490 -4.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3840 -5.3910 2.3730 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 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 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END