CHEMDIV-ZINC06748705 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.0690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.4330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -9.2680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.6650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.2900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -9.9800 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -11.2670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.6620 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -11.6880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.8560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -12.5710 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -14.2150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -15.3390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -16.6010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -16.7500 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -15.6320 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -14.3680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -17.9950 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -18.0760 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.4460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.8730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.8490 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -11.5730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -15.2240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -17.4730 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -15.7520 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -13.4990 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -19.1230 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -17.5780 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -17.5890 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END