NCID-ZINC05724066 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0010 1.6990 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2010 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5360 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3380 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.1080 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7150 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -0.2970 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1380 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.4590 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3300 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -1.3910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.4270 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4780 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.1770 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.5560 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.0960 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.2570 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.7260 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.8660 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.5220 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.0120 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3960 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.2580 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.7680 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.4300 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.6000 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.2380 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8030 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.3120 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.0540 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7140 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.9810 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.1070 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.9840 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.7220 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.5720 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.3560 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.2120 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0270 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0590 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.2340 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8700 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.5990 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1340 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.3640 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.9600 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.7900 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.2490 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.7830 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.4600 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.0670 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 5.0060 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.5030 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6560 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4790 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.8620 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.0890 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.0950 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8510 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.3520 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0940 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4980 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 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 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END