NCID-ZINC01635001 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.5120 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.4630 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.9840 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.1070 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.4750 3.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.1060 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8870 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.0440 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.3410 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.9170 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.1700 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.1130 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.0460 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.3620 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5410 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.0690 -0.4410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END