NCID-ZINC01576393 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 1.4610 6.0700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2410 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.8440 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 6.3640 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.9870 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.2070 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.4170 2.3400 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 3 0 0 0 0 0 0 0 0 0 3.1780 -2.1080 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.9330 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.1310 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.6090 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.4200 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.8800 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7210 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.5000 5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.8250 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.6670 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.2330 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.3010 6.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.7790 2.1360 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 3.6360 7.3270 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.8130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.7580 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.2720 -2.6110 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 3.9930 -4.9010 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.4420 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.8690 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.1840 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.6250 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.4250 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.8150 1.7950 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 5.2100 6.1340 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.5250 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 7.7940 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.4870 -4.3370 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 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 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 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END