ASINEX-ZINC04861655 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.0930 -9.6460 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.3810 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.2930 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.1090 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.0070 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.0670 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.2540 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5160 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6980 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.9940 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0180 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.2260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.0980 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.4170 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.8490 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.9760 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.6580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.7090 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.3290 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.2270 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.8910 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.6450 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.4610 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0550 6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.0380 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.2620 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.6280 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.7640 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -10.5220 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.1500 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.0710 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.2060 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.2980 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7630 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.3230 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.0890 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.3140 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.0410 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.3920 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.0270 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.8860 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.0110 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7160 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.6790 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.3810 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6750 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.9710 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3380 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.0580 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.6820 4.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5690 4.7410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END