NCID-ZINC02554102 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5960 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0730 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5840 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0820 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4450 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1010 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.6720 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.1190 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9300 -2.1780 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.8660 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7490 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.0120 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3680 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9300 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0340 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2530 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2580 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6720 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3720 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4370 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.8000 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.7780 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.1890 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.8940 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.3320 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.3600 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.0820 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.6630 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.2280 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.7480 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.0720 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2730 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.6990 -2.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6760 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END