IBS-ZINC02117707 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5070 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 1.1600 -0.5920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0820 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -2.2690 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7550 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -2.3480 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2160 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7280 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -0.6250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1350 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.8790 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.2580 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.5280 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.0940 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.7010 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.7460 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 3.1850 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 2.5760 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 4.2090 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 4.6070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 3.3420 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2200 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -5.0040 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.8840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.5100 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.5470 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.3100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.1570 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.5770 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.6450 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8590 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3390 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.7470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.2810 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.3640 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.9130 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 3.7650 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 4.9300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 5.4310 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 2.9360 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.0540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.6080 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.1940 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.6070 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6410 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0740 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.6160 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.6250 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.8180 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.0080 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.4900 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4070 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2360 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.6580 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.0920 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.5980 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 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 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END