NCID-ZINC00644159 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8330 -2.3650 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.1420 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -4.0480 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2710 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.5950 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4030 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.4740 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.5540 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.7420 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.2140 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.0770 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.5920 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.2460 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.3840 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.8690 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.6190 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.7790 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.6710 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.7360 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.9090 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.0170 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.9550 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8710 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4040 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.1440 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.0080 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.4950 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.8140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.6540 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.1770 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8620 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.4950 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0960 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.9860 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4600 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.8040 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.2020 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.1280 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.2660 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.8680 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.3320 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.1960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.9490 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2400 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.5360 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.4320 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.7400 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.1520 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.2610 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2810 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.8410 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.1920 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.6850 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.8380 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.4920 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.7610 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END