CHEMDIV-ZINC04971465 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.5690 -4.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1440 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.3250 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.3110 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.7300 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.7460 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.3280 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.9170 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.9070 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -1.2930 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -0.2600 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -0.3580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.3800 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.2250 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 1.3980 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 2.2040 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 2.8750 -6.6340 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8560 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.0480 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.2960 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.3630 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.0480 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.8000 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -0.5040 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 0.7420 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 1.1330 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 1.9980 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 2.4690 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 3.5820 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 3.1110 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END