ASINEX-ZINC01330283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8860 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5800 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.7690 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6370 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3200 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9090 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.8160 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.1340 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.5480 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.5660 5.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.8720 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.6810 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.1110 5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.4040 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.1480 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.4540 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.0860 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.8970 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.1920 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.3930 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4420 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.0600 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.0180 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.0060 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.4710 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.3750 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.5130 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.8700 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.1680 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.8790 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.1570 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.8710 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.2900 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.8070 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.9400 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 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 M END