NCID-ZINC01717271 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0460 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -0.2960 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3410 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2230 2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 0.8190 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0760 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7140 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.7980 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.6210 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1990 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.6650 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.8990 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.4010 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9940 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8220 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0570 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.3790 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.2730 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1350 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9800 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7240 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.8670 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5780 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.7870 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.4360 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.9260 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.5350 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0000 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.6080 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1750 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.8910 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7200 3.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9970 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5890 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END