NCID-ZINC01622246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.5620 -0.3100 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5680 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 0.3460 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.6520 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.3880 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.3820 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.6410 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9040 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.9090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.0040 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0830 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6100 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3400 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.7720 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4880 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.9240 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6320 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9060 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4660 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7480 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3020 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.4760 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1830 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.5810 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.1830 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.4290 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.0700 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.5850 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.9870 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.6020 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8640 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.5060 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.2250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0050 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4740 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.4050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.1760 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.4180 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.8870 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5650 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.3360 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.4900 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9690 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6870 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0960 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1770 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.2600 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.9300 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.5020 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.5770 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.6790 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.7420 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END