NCID-ZINC04887004 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.5250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7180 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -2.0030 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.0130 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -2.0900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.0280 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.1580 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.8000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.9330 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.0610 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.0690 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.5130 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7060 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -3.3150 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6220 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.0140 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.3580 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.7230 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.7860 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.5740 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.1670 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.7970 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.7220 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.7220 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4860 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1350 4.3610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END