NCID-ZINC01678884 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.3500 1.3220 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.0590 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7400 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.0310 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.3490 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0250 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.5040 0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2370 4.1010 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.1250 1.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0980 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6750 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9930 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.5690 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.0910 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.4860 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.9840 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.6670 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -8.5620 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -9.9030 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -10.4200 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -11.7840 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -12.6340 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -12.1210 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -10.7580 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -14.0950 -1.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4290 -14.5480 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -14.8450 -0.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5130 1.8520 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.6080 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5590 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9010 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.6360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5150 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.1070 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.2280 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.5530 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.4310 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.0230 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -6.1450 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -9.7570 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -12.1870 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -12.7870 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -10.3570 0.7620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 26 1 M CHG 1 28 -1 M END