NCID-ZINC05208084 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.5660 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.4860 0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.0030 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.9020 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.4090 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.8940 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7320 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.3740 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6080 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.6640 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.1070 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.9250 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -3.2870 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.6390 -4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -4.9830 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.8920 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3240 -5.7080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2260 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -6.5850 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9890 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.2270 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.3560 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.4420 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.9120 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.4090 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.9730 -3.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0980 2.4630 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.0350 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8740 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.9730 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.0950 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.8840 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.2150 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END