CHEMBRIDGE-ZINC00364219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5690 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4720 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7110 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.1470 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7300 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5030 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7580 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2420 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4690 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.9940 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5010 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9650 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.0810 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.3400 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9490 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9350 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3050 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3270 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.5630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.0150 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2950 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8430 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.3250 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1270 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5810 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.3810 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.1580 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.5920 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.6140 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.3460 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.1700 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.3930 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7290 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END