ASINEX-ZINC03115769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7980 1.0800 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4420 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.8240 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -0.3060 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.3350 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.4380 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.1970 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.2990 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.2000 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 1.6380 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.7910 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 4.0090 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 4.0820 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 2.9360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 1.7140 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 3.0200 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 4.3500 0.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 2.2340 -0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 2.5540 1.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.8280 -2.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.2300 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.6170 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.8420 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.5760 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -2.3720 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.4350 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.7020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.9080 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.3520 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.4460 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.5270 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8890 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8530 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.6220 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.6070 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.1250 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5890 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.7350 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 4.9060 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 5.0350 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 0.8180 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.7460 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -2.1640 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -4.0570 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.5320 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.1190 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END