ASINEX-ZINC04873717 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9360 3.9420 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.6340 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.9970 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.6790 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.9880 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.6160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.8510 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.5460 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.9210 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.5140 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.5070 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.9210 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.7070 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2410 4.8510 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.2890 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.4410 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.1400 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.6840 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.5010 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.8010 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.5630 1.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 7.1760 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 8.2400 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 8.0000 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.5830 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.5180 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 9.0210 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 9.7040 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 9.1130 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 9.7640 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 8.5780 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 6.6630 -3.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.8710 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.1170 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 7.7410 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 6.5350 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.6800 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.8750 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.7810 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.4800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.1230 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.4210 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 7.3500 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 7.1650 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 9.2280 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.2560 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 8.1200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 6.3810 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 6.4990 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 5.4880 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 4.5450 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.8060 1.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8350 5.8280 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 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 22 52 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 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END