NCID-ZINC01653603 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.5230 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.7020 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -1.8750 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.5510 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.1180 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 -2.3150 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7110 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -2.0030 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9920 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.7890 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.2680 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.2400 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.7290 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5050 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.0180 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.3280 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.3930 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.0890 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.6800 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.6510 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.2850 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1980 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.7560 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.9120 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5990 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.4330 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.0630 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.8590 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0240 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3910 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.2820 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.8420 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.6290 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.1150 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.3340 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.6960 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3400 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.8620 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.3310 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.5300 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.6160 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.4170 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.6490 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.7330 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.9610 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.5920 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.7150 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.3520 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.8650 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7360 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END