NCID-ZINC01707772 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.7680 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.1650 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -4.8460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.6980 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.6500 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.1950 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.8560 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9310 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.9670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.9280 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.8550 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.2920 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -5.6340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END