NCID-ZINC00341715 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.7310 1.0370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4400 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7560 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.0220 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3580 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2330 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8640 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8540 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1910 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9960 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.3200 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7970 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.9410 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6830 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.2440 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.2620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.6570 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.6470 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.0590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2240 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0910 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0440 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.4440 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.0550 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3700 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.5920 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.9690 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.8260 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.3070 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 M END