NCID-ZINC05062771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8280 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7790 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -2.3400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4440 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2880 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3700 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6000 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7610 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.1340 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -5.5930 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0430 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2330 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -4.2990 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7810 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.1030 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -4.4300 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4660 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.9390 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2420 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1460 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3060 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3230 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.2530 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4460 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.0450 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5510 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5660 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.8580 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.0810 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.0530 1.6680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END