ASINEX-ZINC04875248 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4510 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0720 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7030 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -0.2840 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1890 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.0440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2850 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2110 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.9100 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.4800 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.2030 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.6800 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.3020 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.1790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.7090 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.0810 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5650 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.6180 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.1480 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1180 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.1420 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5980 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.7550 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.7710 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.3370 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.8880 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.4940 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8330 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8220 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3830 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4600 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.2690 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.5950 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.4810 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.1150 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.4080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.2490 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.3340 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.7750 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.6390 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.3550 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.6980 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.1350 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.2210 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.1680 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1610 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2200 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6850 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2230 -2.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3340 0.8030 -2.2710 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 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END