ASINEX-ZINC00821197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6500 -2.2010 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8460 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.1660 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0830 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3940 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.6070 -2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1300 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8590 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.8770 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.1240 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.3310 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.3020 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.0590 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8450 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.5290 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.8680 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 2.4670 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 2.6150 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 2.4170 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 2.5630 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 2.9060 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 3.1030 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 2.9650 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 3.4760 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 3.5630 3.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 4.7130 3.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 2.5000 4.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0040 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.5960 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2570 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3020 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.6280 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.6010 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3090 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3450 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2460 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.2180 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0020 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.6270 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.2580 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.8120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.4320 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 3.0410 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 2.1490 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.4090 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 3.0200 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.1230 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END