NCID-ZINC05004105 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1200 1.7090 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6290 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -0.0700 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.2950 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2340 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.5110 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -1.8050 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -1.9740 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.9590 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.4580 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.4410 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1140 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.0960 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -0.6140 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.8630 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3100 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -2.9780 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 -3.7930 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 -3.1900 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.3510 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -3.4550 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -3.0950 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1800 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8070 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.6250 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.3810 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.2660 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.8770 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.9010 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.8200 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.7270 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.3720 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.4200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.2430 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.2320 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.0210 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.8080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.7930 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.3810 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1570 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.9140 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5100 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.8520 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.7550 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.4500 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8530 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.6260 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.1820 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.6490 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.7140 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3630 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.4750 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.7830 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.1630 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2800 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4790 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.4980 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.6830 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9430 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.7160 1.5550 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END