NCID-ZINC03634821 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.1480 -2.4400 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7260 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.4750 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.6910 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6460 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9420 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5900 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9270 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6220 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0270 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6230 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.8400 -1.3870 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 -3.1850 -2.2820 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5190 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.5400 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.2050 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.9990 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.6090 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4270 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1070 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0450 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.6500 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.4440 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.9140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1810 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END