IBS-ZINC05499921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8670 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.8770 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.5360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.1980 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1960 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5040 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5320 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.6190 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8000 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.1470 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.9330 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.8000 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.1020 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.5880 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.7750 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.6420 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.1560 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.9700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9160 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.9540 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1650 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.8670 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.2680 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.5060 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.0530 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.6970 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.9940 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.9710 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.4090 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.3700 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.0480 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.4880 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.7740 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.7510 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.3360 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.3750 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END