NCID-ZINC05809668 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3730 1.6860 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.3100 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.4290 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.2150 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.6050 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.3320 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.9820 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 2.6460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.7410 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.2820 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.4500 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.6640 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 1.9820 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.9090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.9200 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.8980 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.0520 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.0360 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.8790 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.7320 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7360 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2880 -3.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.8680 -3.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.0350 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.6470 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.9910 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.8290 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 4.1910 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.1600 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 4.8240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 4.5680 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 5.2280 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 6.1490 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 6.4160 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 5.7520 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 6.0210 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 6.2340 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 6.8500 2.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7570 6.6160 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 7.6600 2.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2580 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1870 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5020 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.4060 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.9540 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.9260 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.8430 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.7660 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.7620 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.9360 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 3.8520 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.0260 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 7.1350 0.0970 H 0 0 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 36 37 3 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 -1 M END