KEYORGANICS-ZINC04038368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4960 1.2470 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.2480 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.0790 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7870 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6960 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8790 -3.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.6320 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.2940 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2870 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8260 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4220 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.2130 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.7480 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.5030 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.4420 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.2000 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4900 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.2620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.6240 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.4820 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.1640 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.7880 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.3530 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.6470 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6960 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.4790 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.6550 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4410 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7820 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3620 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.8680 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.6500 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.3720 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 4.1580 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.9780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.7800 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.9630 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.6550 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.9570 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1400 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.4550 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.4650 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7640 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.5550 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.8650 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.8980 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END