NCID-ZINC04821784 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.2160 0.8690 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.3410 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.2220 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2550 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.2650 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.8290 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.8390 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.0330 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7150 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.0970 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.0840 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7950 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2140 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.5610 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.1450 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.4720 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.1890 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.7100 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.3700 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 5.7400 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.2560 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 7.6320 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 8.5190 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 8.0270 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 6.6490 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 9.9720 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 10.3850 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 10.7480 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 12.2150 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7840 12.6050 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 12.7390 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 12.4230 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 12.9700 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 13.3840 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 12.7170 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 11.8410 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.3080 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.3650 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6360 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.2300 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.2350 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.6390 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.6880 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.7560 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8440 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.9170 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.8650 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.9780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.0350 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.7900 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.5810 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 8.0030 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 8.6970 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 6.3020 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 10.3490 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 12.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 13.8270 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 12.8180 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 11.3380 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 12.9350 -0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5990 13.9000 2.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 M CHG 1 60 -1 M CHG 1 61 -1 M END