NCID-ZINC01728541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7530 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.8480 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.9350 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.7140 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.7830 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.5280 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.2090 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.1510 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.3800 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.3630 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5630 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.5720 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.9810 9.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.6180 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.5630 8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.8820 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.2480 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2220 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.9380 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.8020 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.1410 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.9400 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.9570 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.1040 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.1300 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.5770 10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -8.6120 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.0330 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -8.0080 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END