CHEMDIV-ZINC06795722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4230 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.4420 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.8350 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.3930 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.5920 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.2210 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.3730 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.6800 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.7000 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.9090 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.8120 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.8580 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.2180 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.0950 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.4270 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.8810 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.0030 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.6770 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 4.2040 -7.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.2310 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4660 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.4680 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.3930 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.6940 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.6370 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 4.5200 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.1120 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 2.5770 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.9950 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.4170 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.5640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.1750 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.1260 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.8920 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END