NCID-ZINC01633041 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.1710 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1700 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4230 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7630 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6290 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.7940 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.3170 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.6700 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.9220 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.7730 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.6700 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.2440 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 4.3690 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 3.8800 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 4.2020 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 4.8960 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.9900 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 5.4290 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 5.4170 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 6.0100 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 3.8600 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.1210 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.1060 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.6540 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.6130 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5880 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0310 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.5390 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.8970 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.5870 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.2960 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8940 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.2980 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.0550 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 5.2860 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 4.6620 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 3.7410 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 2.9290 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 2.4250 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.5670 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 4.6600 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 3.5570 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 4.8020 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.6580 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.3910 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.6100 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.8760 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 4.3250 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.2900 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1990 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5580 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.7330 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.7560 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5010 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5220 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3340 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.2090 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 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 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END