NCID-ZINC01616371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0150 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.9890 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.2000 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.0550 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.3720 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0710 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.8650 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.3480 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0940 -6.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -1.5200 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.2770 -7.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 -1.3060 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.1870 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.3700 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.0040 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.0940 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9110 -8.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -3.8820 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0610 -8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.3750 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.7720 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.7010 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.5240 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.9590 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.9350 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.4100 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.9620 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.7350 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.1580 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.3990 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.0190 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.1340 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.9750 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.1230 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.5460 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4010 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.9420 -5.7990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END