CHEMDIV-ZINC06751328 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.8010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3520 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3680 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8120 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5380 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1860 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6310 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0120 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.6420 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3340 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.5270 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.5650 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -4.4870 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.8830 1.2940 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 0.0290 -0.4770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.5800 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3720 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4000 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1940 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.5160 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1950 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4510 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4240 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.5580 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.3020 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.9610 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.9100 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7170 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.7470 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.0780 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END