NCID-ZINC05941298 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0950 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0860 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9870 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0280 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7210 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0900 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8130 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.1980 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -4.8340 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8710 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.0520 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -5.0340 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.4260 3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -4.1080 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.1660 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6910 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1920 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.2120 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0360 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3400 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.3580 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.8890 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5540 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.0910 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.4160 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.5040 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5360 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3200 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END