ASINEX-ZINC04488718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7500 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2060 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.0040 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.0080 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5530 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9120 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -3.7420 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0600 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1470 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.1550 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5520 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5140 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1990 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7040 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.8940 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9160 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2520 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.9580 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6160 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1350 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.9450 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1570 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.5070 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.8000 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.4240 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.7310 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.6910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1990 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.3670 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END