IBS-ZINC01737318 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0780 2.7070 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.9570 1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.2480 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.4660 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.2830 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.5870 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.4040 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.9150 3.3920 S 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.7250 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.2640 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.0230 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.4850 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.8460 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.3850 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.6060 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.3330 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.1440 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.1960 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END