ASINEX-ZINC04488069 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.4180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.8190 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.3560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8520 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.7740 -2.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.0130 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.0510 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.9940 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -4.1030 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -4.2720 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -5.3380 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -6.2310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.0600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -5.5070 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -6.6260 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 -6.6520 1.3450 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.2430 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.2520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.5030 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.1430 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.0810 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.9130 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7630 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -3.2730 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -3.5760 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -7.0610 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -6.7570 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -7.5470 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -6.5410 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -6.7370 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -7.5050 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -5.7310 1.8810 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 3 29 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 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END