ASINEX-ZINC00381172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.9340 1.3780 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.1050 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.8440 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.9660 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.3310 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.9210 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.1470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7820 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.4100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -6.7080 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.1400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.8700 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.6520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.1680 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7990 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.3410 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1640 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -5.4300 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7930 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.3110 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8540 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.0120 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.6690 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.0740 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.6310 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.3120 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.9420 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.5070 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.7430 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.4700 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.2340 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5050 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9370 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.6100 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.1790 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.1560 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.0220 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.8950 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.4140 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7400 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.2300 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6030 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0050 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.1140 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.9990 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.8410 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.5460 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END