NCID-ZINC01587725 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.3520 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.3390 -1.2480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9740 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.4410 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.0290 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.3510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.0160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.4280 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.9510 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END