NCID-ZINC05390263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4970 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7250 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2100 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4590 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2330 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.4570 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.8770 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7600 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.2450 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.0040 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2510 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.2530 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0130 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.0870 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.1860 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.8730 0.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5140 4.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.6330 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.6120 5.4410 O 0 5 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 -0.3780 -0.1230 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5320 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.8320 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4280 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.2650 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.2190 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.7760 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.2260 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END