NCID-ZINC01710431 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3460 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1490 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6130 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1170 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5810 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.0840 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.4830 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.8000 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.1930 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.5340 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.5110 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.0350 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.7660 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.6300 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.3660 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.4720 -6.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -8.8390 -7.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -9.6150 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.2910 -8.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -8.3910 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.9700 -9.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 -10.0290 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -9.1000 -9.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 -8.2190 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.5800 -8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -9.8210 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.8840 -10.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.3930 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.3090 -9.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -11.4490 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.2100 -8.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 1.9170 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6080 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.6560 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3820 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.6890 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3740 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.0670 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3550 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6620 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3400 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0340 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.3210 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6290 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.8210 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.7660 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.1650 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -10.5970 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -10.2700 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END