NCID-ZINC01667017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.5580 1.4870 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4650 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.1590 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8150 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -2.1580 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5070 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.3070 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.4920 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.2770 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.8760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6970 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.9150 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1420 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.7300 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.0260 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.7450 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1620 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.8620 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.0840 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.8360 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.1730 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.9900 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.0840 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2310 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8170 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7720 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.4410 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1510 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.5870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0240 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.6470 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.7110 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.1740 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.5720 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.9680 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.4830 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.9270 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.4070 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -3.4110 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.7660 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -3.1690 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3210 -1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2090 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0910 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END