CHEMDIV-ZINC02912021 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 3.8820 -2.0830 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9700 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6460 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9120 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3090 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.0420 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.0080 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.8350 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.8730 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.9450 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.7220 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.7310 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -7.9180 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -9.1260 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.9510 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -8.2300 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.7070 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -6.1340 -8.0610 C 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 3.3570 -2.9480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.7270 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9110 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.8420 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.4200 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.6640 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.5140 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.1790 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.3280 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.6650 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -7.0820 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.6480 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -8.1200 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -9.9370 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -9.3920 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -8.3660 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -9.9290 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -8.6130 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.4290 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -6.4860 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.2200 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.0550 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.3340 -8.1600 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END