NCID-ZINC05409587 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 2.3310 -1.2800 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3820 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0630 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.3100 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -4.1280 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.0110 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -2.7120 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.2650 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7670 -5.0440 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.9320 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -3.2100 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.1900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.5920 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.7240 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.1200 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.9530 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.6800 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.6820 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.6030 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4800 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9160 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.7150 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.2790 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.7310 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.0740 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.3750 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.3560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.6940 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.7610 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3590 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.0490 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.3610 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.0120 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END