NCID-ZINC04791927 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1480 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.1560 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -1.2270 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2610 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 1.3350 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5120 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.5840 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2040 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.6170 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5380 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.5290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3580 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.0940 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.6360 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2180 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -0.8600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.5950 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0820 0.3250 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.2520 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.4220 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.1790 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.9320 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0970 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8870 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2340 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5950 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2280 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2250 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8600 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8020 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.0710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.6350 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0700 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.1710 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2040 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.3710 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.7120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.1830 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.0660 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.6940 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.0090 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.3880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.6470 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.3250 -1.2650 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END