NCID-ZINC01640986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.7470 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.1290 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.7870 2.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 -6.1620 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.7810 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.2520 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.7520 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.9620 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.1980 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -10.6660 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -12.0220 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -12.9200 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -12.4660 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -11.1120 2.9700 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 3.3660 -4.2130 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.6760 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7360 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2750 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.6290 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.6040 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -9.9660 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -12.3850 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -13.9820 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -13.1720 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.7590 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 9 1 M END