NCID-ZINC01666309 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1840 1.3990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8240 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.2100 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0430 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7270 -1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0680 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 1.1240 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.1510 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3660 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.5460 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1120 -5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 0.0990 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.2880 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.0560 -6.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 1.2490 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1310 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.8160 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.5880 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.6940 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.4420 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7620 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7870 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7370 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3110 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7950 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9020 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5150 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.1580 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.4400 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2070 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2940 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3960 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4740 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5760 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2750 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.5970 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9900 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.7110 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.2840 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.5120 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.1040 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.5510 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.2990 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.2920 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 1 M END