ASINEX-ZINC00030538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4970 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0680 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6170 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.0590 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7690 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.1500 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.8260 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.1220 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.7410 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.8640 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.2410 -3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.5130 -4.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.5240 -2.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8820 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4940 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4160 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0220 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1650 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.2410 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.7020 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.9060 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.1920 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END