ASINEX-ZINC00779506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5440 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6050 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0960 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.6700 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.0510 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8020 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1980 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4950 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.8200 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.7600 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.3850 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.1540 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.1800 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.5740 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.7980 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -11.3380 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -12.7630 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -13.7140 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -13.6600 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -12.2860 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.0720 3.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0990 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.7780 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8430 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4330 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9890 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0160 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8010 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3720 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1910 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.5460 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.1740 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.4560 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.9080 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -10.1810 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -9.6230 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -9.1220 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -10.6110 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -11.0930 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -12.8740 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -12.9950 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -14.4270 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -13.9120 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -12.0490 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.2350 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0930 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.0730 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.1930 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.3390 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1200 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -11.2130 5.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9870 -11.3990 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END