NCID-ZINC05822697 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0400 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0880 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8340 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2100 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0010 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6140 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0860 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5570 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1580 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2390 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.7040 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.2240 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.6920 -7.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3720 6.1620 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.1930 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 6.1920 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 7.6980 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 8.4050 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 9.7870 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 10.4630 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 9.7560 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 8.3740 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 11.9430 -8.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7700 12.5650 -8.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 12.5380 -8.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1490 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8780 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7070 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6840 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8060 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5190 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0720 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7600 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.0520 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.0750 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.8750 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.8520 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 5.7920 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 7.2520 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.7910 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 5.8450 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 7.2830 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 5.8230 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.8430 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.8200 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 7.8770 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 10.3390 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 10.2840 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 7.8220 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 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 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 22 1 M CHG 1 32 1 M CHG 1 34 -1 M END