NCID-ZINC05833747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.7630 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2820 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5410 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.9080 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.7250 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.6680 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0850 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3040 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.3800 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7830 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -3.6930 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1500 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.5110 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -3.4590 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4840 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -2.8550 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1960 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.1650 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2950 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3090 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.3640 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.9990 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.0960 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1450 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.2690 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.9090 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.6510 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.3260 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.4360 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6220 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.3310 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.8470 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.9170 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.9790 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.9400 4.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.9430 4.3760 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END