NCID-ZINC01666767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.2030 -1.4360 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.7950 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5060 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5180 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.4080 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8380 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.3040 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.0920 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.5200 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.1590 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.3720 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.9480 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.6160 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8600 -3.4280 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.1790 -0.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1460 1.5600 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.1640 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.6870 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.7820 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.3350 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.0100 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.7080 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.4540 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8460 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7610 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.4160 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7620 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.1830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.2300 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.4000 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.8630 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.4950 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.5920 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.3530 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.8710 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.1180 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8990 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.8780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.7800 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.0710 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.1170 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.9590 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.7030 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.2840 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0870 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0940 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END