ASINEX-ZINC00176318 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.6360 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4240 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7150 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3470 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2790 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -2.1200 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.5820 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.2220 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7210 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.7820 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.8890 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.5300 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.0410 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.5800 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.6580 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.0490 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -11.0170 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -12.3890 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -12.7990 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -11.8510 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.4750 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.5100 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -13.3990 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.1820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6510 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.1620 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2100 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3310 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5170 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6270 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0350 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.7480 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.1580 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.9490 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.0240 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.2880 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.2330 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.1180 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.2330 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.2340 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.0500 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.7320 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -13.8570 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -12.1980 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.8690 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.0310 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.8930 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -13.5920 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -14.3430 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -13.0420 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3710 -3.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7060 -4.1650 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END