NCID-ZINC04633133 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 6.0650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.2350 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.8230 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 6.3370 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.9670 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.2220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.4400 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0550 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.7940 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.2730 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.9040 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.0530 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.5770 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.9310 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.8480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -7.3500 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -7.4350 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.2730 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -6.8570 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -5.7280 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -7.4870 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.8120 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 7.3220 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.2460 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.7360 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7490 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.1980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.1040 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.6550 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.3430 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -8.3240 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -7.0950 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.0940 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 7.5420 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.8200 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.4440 4.2940 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END