NCID-ZINC01689839 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.1390 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 3.6290 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 3.5520 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 3.5370 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.8230 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 5.7490 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 7.0250 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 6.5470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 5.2280 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 4.3390 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 4.7190 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 6.0260 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 6.9610 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 8.2510 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 8.5980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 7.6820 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 6.4140 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.0610 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.2550 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 4.6330 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.9020 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.4760 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 7.7390 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 3.3330 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 4.0110 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 8.9700 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 9.5960 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 7.9770 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 5.7120 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 7.3880 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END