CHEMSTAR-ZINC04015582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 5.8870 5.0530 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.9170 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.6960 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.6120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.7490 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.9690 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.2820 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.0800 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.0690 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.8820 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.3180 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.5690 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.6010 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -2.9070 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.9400 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -4.2160 -6.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0700 -4.2560 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.2180 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -5.2650 -9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.5940 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.6380 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.8570 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -6.5900 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -7.6570 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -7.4230 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.0070 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.9820 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.8090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 3.6830 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.8560 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.2670 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.4850 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.3310 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -1.6310 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.4140 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5380 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -0.7560 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.9700 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.7520 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.9220 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -2.0700 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -6.6190 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.4140 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -6.3460 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -6.9540 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -3.0570 -9.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -5.3880 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.6540 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -8.8680 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -9.5200 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.0220 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.1090 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 46 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END