IFLAB-ZINC00093539 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2890 -1.1390 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.9130 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9270 3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -0.2670 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.6890 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6480 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.4120 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.1200 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.8820 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0920 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9430 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.1930 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.6230 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.7680 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5030 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.1900 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.4120 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.7470 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.3220 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.9580 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.0800 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 7.0190 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.7280 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5380 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8410 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4860 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5130 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5650 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.4040 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.8230 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.1790 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.4140 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.5980 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6110 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.8480 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.8400 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 5.6880 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.6070 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 6.7600 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 8.0620 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 7.4340 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.7820 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END