NCID-ZINC01616030 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.4240 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0850 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7630 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -0.4900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.3130 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.2700 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.6840 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.5140 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.0710 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.4780 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.9200 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.7130 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2820 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -2.5500 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.9570 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.4690 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7420 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.5100 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.9310 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.5860 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.8170 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.3990 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.5280 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.5990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.6260 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.0000 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6250 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9070 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4770 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.4020 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.1390 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.2050 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.9290 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.2530 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.3510 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.0810 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7450 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.5730 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6860 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8410 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.9570 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.0010 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.7490 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.5820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.3710 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.1320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.5330 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.0870 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.6460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.1840 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.4950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.6900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.8950 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.9660 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 26 55 1 0 0 0 0 M END