NCID-ZINC01711137 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1910 0.8150 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2150 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.0880 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.0010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 5.7940 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 7.1000 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 7.9070 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 7.1800 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.8760 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.6830 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 6.7970 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 8.0910 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 8.3170 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 9.5330 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 10.6880 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 11.8990 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 12.5890 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 13.6970 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 14.1200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 13.4350 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 12.3270 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2490 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.1530 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.9870 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.5210 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.1340 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7290 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.3830 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.5400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.1200 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.0970 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 5.5450 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 4.6850 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.6550 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.9150 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 10.7190 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 10.6980 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 12.2700 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 14.2260 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 14.9800 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 13.7590 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 11.7960 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5850 1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7850 1.2930 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END