CHEMBRIDGE-ZINC01052019 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3850 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7980 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9110 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7650 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0840 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2470 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7080 5.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2200 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4650 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7980 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7960 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2250 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.8180 5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.9100 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.3690 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.8870 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.0170 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.4970 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.8290 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.6920 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.2440 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9060 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2530 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.6450 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0170 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1010 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.1870 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5390 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2450 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1790 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6210 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.4380 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.6410 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.8070 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.7500 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.6110 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -7.2030 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.1500 7.6470 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END