CHEMSTAR-ZINC02795035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4770 1.6380 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8400 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6620 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0960 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7010 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1780 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.9060 -2.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2170 0.3460 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4270 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3750 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8170 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1740 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.7610 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.0030 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.3400 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.8370 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 4.0280 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.6350 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.2510 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.2230 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.6310 4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 6.8930 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.6860 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.7290 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 7.5060 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.6350 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0790 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1180 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2930 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.7410 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7460 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1200 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7000 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.2990 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.7630 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.2150 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.8750 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 8.6570 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 7.4740 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 8.6640 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 6.9030 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 8.4440 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.0540 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8840 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 9 -1 M END