NCID-ZINC01668787 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.0350 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.2260 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6010 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.2300 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4750 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.0910 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.0910 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.5280 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.2790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.7330 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -5.3130 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -5.1320 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.6400 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.2370 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.7500 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.3620 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.1230 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.2050 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5280 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.4270 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.4500 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.4210 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.3210 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4980 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.0870 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5040 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.1240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.3440 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5690 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.8090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.0340 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.7910 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.1870 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.9530 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.1710 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.4380 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.0780 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6570 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.2300 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.2110 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.9210 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.5500 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1140 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.8060 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2640 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.8080 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.7590 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.9540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END