NCID-ZINC04822118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.2110 -2.1000 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5640 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.2170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5530 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3380 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6090 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.9480 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.4740 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.7790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.1730 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.9390 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.3290 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.9420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.1630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.3230 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -7.1510 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.3480 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -6.5750 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -7.3340 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -6.7650 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -7.5120 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -8.8280 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -9.4080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -8.6540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -10.8200 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -11.5630 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.3300 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.3240 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.2110 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1590 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.3310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1830 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.0990 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.4660 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.6310 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -8.8570 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.7530 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -5.6330 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -5.7360 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -7.0650 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -9.4090 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -9.0970 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -11.1610 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -12.4870 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.4370 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.6810 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.3000 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.8430 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -11.3600 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -10.8370 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 49 2 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END