NCID-ZINC01559270 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 7.2240 -2.6980 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.7690 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.6910 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.5430 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.4720 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.5500 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.4440 -2.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.4660 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.7820 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7900 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.4120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.1000 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.7560 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1230 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.6480 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.1110 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.5920 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.5060 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.4110 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.7580 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.6660 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.5280 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.5750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.7140 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.1680 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3550 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.7870 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.9110 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.4470 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 2.0240 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.8610 -3.7520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END