ASINEX-ZINC00792134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6720 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0380 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5790 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3480 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5390 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.8340 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.8530 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.2530 4.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.4320 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.2030 5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -5.4740 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.0920 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.7390 6.8740 O 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6900 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6870 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.1180 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.1220 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7900 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.2370 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.3910 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END