NCID-ZINC05833637 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1260 0.9000 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4800 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8350 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2880 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3790 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.0260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.6200 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0140 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5390 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -6.9920 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9820 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -6.1700 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.1400 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.6370 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 -6.9310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9820 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.7660 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -9.4180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -10.3710 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -10.3940 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -9.3650 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.1770 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -9.9470 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -10.9270 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -11.1770 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -12.4640 -0.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -9.7220 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.4490 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.4020 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.7320 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.6840 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.3060 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.9780 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.0180 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.2540 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.3170 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.3950 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.0580 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1270 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.5400 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7300 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.6740 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5690 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0790 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.2410 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.1780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -9.0100 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -10.2770 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -8.0270 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.9410 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6840 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.7570 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.2600 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.4700 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.9950 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END