NCID-ZINC01582118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.5000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.9770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.1180 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.7830 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2850 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.9170 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4230 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.4230 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.9220 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.4260 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.4350 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.9410 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.9960 -3.8060 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.3950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.2410 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.4930 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.0310 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.9180 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.8100 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.8270 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 34 35 1 0 0 0 0 M END