ASINEX-ZINC04968734 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9190 0.2210 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.1290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.3520 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.1910 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.2050 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3180 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.5110 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7960 -2.4840 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.4230 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.4280 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.8920 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.0050 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.0220 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -2.8780 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.2660 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -5.0650 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -4.4950 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -3.1130 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -2.3100 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -5.3880 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 -4.8520 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0930 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.7110 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.8900 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7960 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.9940 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.7660 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.6350 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.1950 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.2900 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.4550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.6800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9110 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.5720 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.5760 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.4400 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.4260 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.3930 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.9890 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -4.7340 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -6.1410 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -2.6260 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -1.2360 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -4.3550 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 -5.6860 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -4.1750 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.9980 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4210 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5250 0.9850 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END