NCID-ZINC04726217 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 6.9690 -3.2320 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.3180 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.9970 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.6460 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.9930 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.6530 -7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 -5.9240 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.2530 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.1440 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5720 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.5560 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1100 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6860 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.7050 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.1100 -7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -7.7500 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -7.9590 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.4980 -8.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -9.4920 -8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.3810 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.9860 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -1.0940 -3.1280 N 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 6.7500 -2.4970 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.6840 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0530 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.8660 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.2730 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.8190 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.9150 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.9200 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1100 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.3400 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.1570 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.4180 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -8.3300 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -9.9620 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -9.1310 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -2.9280 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -1.5590 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -0.3540 -3.8020 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END