IBS-ZINC00501318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.3990 0.9260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.4000 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0490 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.2330 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2970 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.1370 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.3150 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.2810 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3710 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.3760 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.2140 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.2080 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.3620 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.5260 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.5340 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4620 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.1530 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.2410 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6420 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.9540 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8670 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.6880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.9960 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.0830 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6820 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9890 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.8710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.3130 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.0830 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.1370 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.4290 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.6600 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.6200 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.7780 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.7130 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.4870 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.3330 0.6200 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 2 1 M END