NCID-ZINC04707217 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.2060 2.9420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.2740 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7630 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.9680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.4160 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2000 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.6050 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.7790 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.5630 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.4000 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.5480 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.8320 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.4650 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.6550 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -5.5080 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -5.1830 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.9920 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.1370 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -6.1000 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -7.1360 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -5.7850 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -6.5870 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -7.2390 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -8.0290 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -8.1720 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -7.5200 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -6.7260 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 -8.9740 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6570 -8.9830 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 -8.1260 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.6250 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.1590 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4830 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.2760 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.2420 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.6390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.1240 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.9060 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -6.4290 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -3.7410 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.2140 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -5.0040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -7.1280 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1910 -8.5370 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 -7.6310 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -6.2160 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 -9.5230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 -7.4500 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8640 -8.1970 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.7400 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.5050 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6650 -9.8050 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8640 -10.4100 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 51 2 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 53 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END