NCID-ZINC01635222 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.8570 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.2420 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.3120 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.0080 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.3860 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.9250 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 2.2610 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.6890 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.0610 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.5830 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.2680 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.4090 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 2.2650 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.6500 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 2.8890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.3080 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.6940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -3.2260 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7980 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4980 -3.2960 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END