CHEMSTAR-ZINC04062892 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.9360 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.7760 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.0170 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.4270 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.5860 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.3520 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.5900 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.1970 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.5040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.2980 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.5960 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.0810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.2890 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9970 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.8060 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 3.1860 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.3860 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1550 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7970 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.0470 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9220 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3290 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0830 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.5220 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4540 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.1640 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.9030 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.9970 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9150 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.6660 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 4.9260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.7430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0810 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.1020 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.5580 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.7570 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.0440 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.0480 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5950 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3710 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 4.9670 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 5.2660 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END