ASINEX-ZINC00726994 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0280 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.6090 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1190 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.9740 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.3360 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8130 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.9370 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6000 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.5230 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 0.2790 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3270 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.9100 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.2700 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5650 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3850 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8970 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2830 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8970 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1340 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7540 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1330 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.9400 -6.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4870 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.2750 -6.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7390 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2580 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.4640 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.7130 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.2360 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.4980 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8620 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2590 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.5980 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.0260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.8730 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3070 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.9260 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8790 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.9750 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.6170 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0550 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.8360 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.2830 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.4360 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.8710 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END