NCID-ZINC01676747 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0510 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.7220 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.1010 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.8130 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.1360 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7560 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.2080 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.9580 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.4550 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -10.7440 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1680 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.6250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.6860 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2290 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.6800 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.6550 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.7510 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.0170 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.7410 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.6770 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END