NCID-ZINC06002357 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.3410 1.9240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1500 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.0280 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3320 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.4580 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5790 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.5310 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.1820 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.1430 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.2580 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.6630 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.3910 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3040 -3.0560 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.1840 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.3400 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.1760 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.2990 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.3340 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.1770 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -1.8010 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -0.9350 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -1.7210 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -2.9060 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -1.0110 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -1.4840 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -0.0350 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.7990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4220 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5610 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2080 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1860 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8240 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3740 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.7140 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.5080 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.5870 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.9810 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.9480 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.5310 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.5960 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.9840 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.9160 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.7640 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -0.5210 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -0.1180 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.1000 -6.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0660 -7.8620 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.5340 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.5310 -7.3370 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END