CHEMBRIDGE-ZINC01068534 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -2.4430 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6680 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.5620 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.0440 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.1430 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6980 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -3.9850 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5980 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8080 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0940 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3260 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.2530 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.0100 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.7820 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.5270 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.4640 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.7000 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.9840 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.6440 -8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -9.3510 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.6810 -2.9640 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 -1.6010 -3.2580 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.8460 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.6060 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4410 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.7540 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.6890 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.9280 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.5560 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7480 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.4080 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.3560 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.0350 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.1700 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.0730 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.6450 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.8730 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.4240 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1120 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7820 -3.2400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 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 M END