NCID-ZINC05104333 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2610 0.5200 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9730 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7060 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.4890 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.9370 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -3.3820 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.3960 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.9000 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.4430 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -5.2620 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -6.0120 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.9050 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.7900 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.0060 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1450 -5.3950 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0340 -6.1600 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.5960 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0010 -6.6850 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.8540 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.3330 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1050 -6.4140 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.8930 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -3.3680 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.4170 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.7390 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -5.5040 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -4.9620 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.1280 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8130 -3.1410 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.8120 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.8630 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.9730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.7490 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9760 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.9180 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.8670 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.1780 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.3950 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.1060 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.8040 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.7960 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.5430 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.7830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.0780 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.0190 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.9270 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.1160 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.9600 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -6.5460 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -4.9000 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -5.7970 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.3370 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -4.9190 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.9440 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.0990 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.7320 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.1530 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.4310 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.4090 -0.9010 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END