ASINEX-ZINC00178117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5560 1.5730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4990 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8240 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5040 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3550 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -2.0960 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7350 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3510 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.8670 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.8760 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.9610 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.5320 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.0420 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.6420 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.5930 -5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -9.9620 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.9910 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -12.3260 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -12.6430 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -11.6200 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -10.2900 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -11.9170 -7.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.6850 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.0720 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.0800 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3860 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.0090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.8780 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6510 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9380 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.0700 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1910 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2800 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3190 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2140 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.2900 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.2600 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.2900 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.1280 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.9550 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.7930 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -13.1140 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -13.6730 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -9.5300 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4360 -3.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7790 -4.1360 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END