NCID-ZINC00347959 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.3740 -2.4790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7860 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.0350 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.9330 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6380 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.3400 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.5490 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.8340 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.9130 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.7080 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.4160 0.8170 C 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 -3.1410 -2.0990 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.7240 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.4880 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.9950 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -4.1370 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.7720 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.2520 -0.2340 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 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END