ASINEX-ZINC03167980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9640 -0.7090 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.1370 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1660 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7440 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6750 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.0270 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4490 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5090 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.9560 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2600 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.1460 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.4130 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.2370 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.7930 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.5240 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.6980 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.4540 -3.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.4820 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.7900 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.1280 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.1640 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.8610 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.5160 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5300 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3500 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.7210 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8370 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.7600 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -1.4450 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.6570 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -0.1780 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.5430 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.1450 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.4310 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.1110 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.5030 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.4600 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.2690 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.2660 0.4840 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 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 M CHG 1 3 1 M END