NCID-ZINC01671793 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.8240 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.2670 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.3860 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.0680 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6260 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3110 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.2250 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5320 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -1.6120 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.1000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.3570 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6720 -1.4390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.0340 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.4680 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 2.2230 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6810 1.6950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 2.4630 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.2660 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 0.1540 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.4070 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.4550 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 2.0230 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 1.5130 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 2.4130 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 2.2190 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 3.5390 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 4.5240 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 4.4600 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 3.4420 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.0430 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1070 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1840 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4630 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.7340 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.5210 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.7280 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1870 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2220 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.4340 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.4790 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.1240 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 2.8210 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 1.9840 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 1.3970 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 2.5630 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 3.9290 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 5.5330 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 4.2090 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 5.4380 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 4.1130 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 3.7600 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 2.4510 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 3.2840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.7980 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3830 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.1630 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 3.4490 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 63 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END