NCID-ZINC05706747 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.5430 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.9540 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.5650 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.0270 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.1270 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.7370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.1990 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.6580 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.1230 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.9370 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.5970 -6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0080 -4.9470 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -5.7890 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -6.8230 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -6.9590 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -8.0070 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -8.2990 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -8.5870 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -7.8670 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -8.2310 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -9.2850 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -9.9960 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -9.6590 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.6200 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.4880 -6.8780 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.0540 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.7460 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.4640 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.5050 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.6360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.6760 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.3010 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.0160 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -6.2260 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -5.4530 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -6.3330 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -7.6820 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -9.5660 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -10.8270 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -10.2170 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.0060 -8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.3440 -9.1110 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 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 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 63 64 1 0 0 0 0 M END