NCID-ZINC05639490 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.0730 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.5310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.0120 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.3950 0.0180 C 0 5 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.8230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.4950 0.0090 I 0 3 0 0 0 0 0 0 0 0 0 0 -6.5070 -7.0020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -7.1620 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -7.4940 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -7.6680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -7.5090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -7.1810 1.2290 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 -3.8380 -0.5030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.4090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -7.0270 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -7.6180 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -7.9270 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -7.6440 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.0600 2.1600 H 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 23 1 0 0 0 0 2 24 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 12 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 13 1 M END