ASINEX-ZINC00976589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.7140 -2.5190 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8310 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3400 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6560 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8460 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1530 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.9410 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8860 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9170 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.4330 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5890 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5100 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.3110 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3380 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.1430 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.9300 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.9210 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.1240 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.3290 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7900 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3310 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.6610 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.4580 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.9210 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.5930 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2040 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.0480 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.6900 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3080 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6230 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5570 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8130 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.5160 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5090 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.1510 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.5540 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.5390 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.1220 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.2960 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4900 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.0800 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.7180 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.7640 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.1790 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7830 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.8820 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0130 1.3870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END