ASINEX-ZINC05001377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2330 1.5510 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1300 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7650 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.9770 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.8790 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6140 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0610 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.4240 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.4260 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.2970 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.0340 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3470 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6070 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.1620 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.9780 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.8450 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6660 8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3630 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.9510 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5830 11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1720 13.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1290 13.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.4860 12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8940 11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.7330 14.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.7950 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8700 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1330 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9040 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.1450 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6190 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.1060 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.3620 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.0080 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.7380 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.5700 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6890 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6250 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.0730 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5980 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1070 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.9380 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.4440 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.1400 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.3960 11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6580 13.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.3290 12.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.3830 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2440 5.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2190 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END