NCID-ZINC01583933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -4.4350 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6360 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.6670 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3440 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.7660 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.4770 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.9050 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.6250 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.9160 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.4920 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.7250 -7.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -3.4720 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5850 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.4400 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6020 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3140 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7240 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.2410 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.2250 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.7500 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.6950 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -6.4590 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.9600 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.6990 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.0300 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.8370 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.5000 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.8690 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6940 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.6870 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1730 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.3490 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END