NCID-ZINC01874220 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5900 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.9780 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.6050 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.8430 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4460 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8280 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.5080 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.7950 7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.4140 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.9580 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -6.5860 10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.6660 10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -8.1240 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.5010 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -8.3480 12.0130 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.5650 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.6840 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.8530 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.7500 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.5860 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.1150 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.2340 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.9680 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.8560 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.8740 12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -9.4010 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -8.2610 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END