NCID-ZINC05924867 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 1.7170 -2.1670 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7580 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4480 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6770 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2960 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6400 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0010 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.2020 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.4340 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.2960 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.9900 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.9480 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.4550 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -7.8200 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -8.1080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -9.3750 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -10.3590 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -10.0320 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -8.7820 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -8.5050 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -11.6580 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -12.5970 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -12.3000 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -13.9860 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -14.9610 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -16.2570 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -16.5900 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -15.6290 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -14.3320 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.9570 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8820 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2880 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3010 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.6800 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.7460 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.2630 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -7.3360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -9.6260 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -11.8940 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -14.7020 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -17.0120 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -17.6060 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -15.8960 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -13.5830 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.9970 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 M END