NCID-ZINC01737872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1240 -3.2920 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.2260 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.8770 -4.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -5.2270 -3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.2090 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -3.0250 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8110 -3.3770 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -1.9250 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.5590 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.3890 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -2.5320 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.5550 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.0430 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.4970 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.8340 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.8040 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.2150 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -3.1800 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -2.8260 0.0640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END