NCID-ZINC01646107 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 1.2080 -0.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.7540 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.7670 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.7980 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 0.8260 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.8530 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.8530 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.8250 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.7980 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.7710 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.7620 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.7620 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2750 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.2680 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.6550 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.1330 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.8260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 0.8760 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.8740 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.8240 -4.2620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END