NCID-ZINC01630493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.1620 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4510 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8580 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6250 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7450 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.1190 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9820 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.6170 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5180 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.8190 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.4380 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.7640 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4730 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.8520 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5450 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8660 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.5700 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.0260 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8900 -7.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.5620 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3580 -7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.7630 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.8290 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3670 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1700 -5.1650 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 1.2400 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2220 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7090 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7110 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.3700 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.6970 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2690 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.5700 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7270 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0620 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3490 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.8730 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.0780 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4860 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.7810 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.6810 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.7120 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.2070 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END