ASINEX-ZINC00208937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0080 0.9780 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.9460 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5830 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.6720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.0920 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.5940 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.0150 5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 5.6980 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.5280 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 6.9850 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 7.6830 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 7.2400 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 8.2000 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 9.5570 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 9.9900 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 9.0410 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 9.1450 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 7.8490 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 7.6040 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 8.7010 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 10.0010 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 10.2360 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.9700 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.3520 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0910 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.1470 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.4520 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.0860 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1220 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3370 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.1210 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.7470 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 3.5460 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.5090 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.2850 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.9590 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.5770 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 5.1430 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.2350 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 6.1850 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 7.8790 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 10.2900 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 11.0520 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 6.5940 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.5350 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 10.8410 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 11.2540 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5900 1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7350 1.4170 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.0480 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END