NCID-ZINC04627982 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7440 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6160 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1630 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9100 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.0240 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.6680 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.7770 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.4140 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.9520 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.8420 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.1990 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.6360 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.7310 10.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.1540 10.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 4.8330 11.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 4.3410 12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.7720 12.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.3160 12.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.2550 13.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.2720 14.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 6.2730 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 6.6900 10.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5850 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0980 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5060 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0390 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7130 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8330 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3600 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9060 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.6510 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.3610 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.4980 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.2570 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.1090 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.0780 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 5.1840 12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 5.3520 13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.9040 13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.7360 12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.0720 14.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 7.0930 12.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 8.0080 12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.0830 14.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END