NCID-ZINC01621086 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.5070 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0190 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4180 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9770 -1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0500 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.3090 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.2880 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.0960 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.6280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.3450 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.5410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.4450 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.8650 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.5410 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -7.5100 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.8820 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.8940 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.6900 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.4780 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.4630 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.6690 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.2830 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9010 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9050 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4170 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.2320 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8740 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.3140 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.7570 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3240 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.1810 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.2810 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.6990 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -10.0740 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -8.6600 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.2930 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.8330 -3.4510 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 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END