NCID-ZINC05011331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1850 1.2650 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1310 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6070 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8980 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1560 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.4410 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.4530 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.7040 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.9460 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.0830 4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.6630 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4110 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.3570 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -1.1660 4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.2660 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.0510 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.9180 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.3910 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1680 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5160 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0790 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2870 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.3280 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9950 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.4220 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.5220 -6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -5.1350 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6500 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.2390 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.3300 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.3520 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.1580 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.8990 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8510 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.3410 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.7390 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.4910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1690 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -2.5310 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.9240 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -0.5740 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.0340 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.8170 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.9590 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.6560 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7100 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1400 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5540 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.5060 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.0130 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4120 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.8830 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.0680 -6.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1950 -6.8080 -6.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END