ASINEX-ZINC00494627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1620 2.6880 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.2940 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.4390 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.9310 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.0600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.3020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.7970 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.9290 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.4120 -0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2490 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1290 -1.7250 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.7690 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6270 -3.2930 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.7300 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -5.3210 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.8370 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -6.3340 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.3590 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -4.8380 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.6100 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.3260 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.2630 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.5170 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.2340 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.8270 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.3480 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.2570 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.9980 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.8710 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.9940 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.4430 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.8610 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.1910 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.5370 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.8900 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.1470 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.6400 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.0240 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -5.8160 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -4.5310 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -5.6560 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -4.0540 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.9360 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.0420 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 1.3470 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 0.8430 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.0460 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.8610 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.2930 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END