KEYORGANICS-ZINC01385871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0990 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8980 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5930 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -5.4380 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.4460 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.7290 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.7930 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.9690 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.0810 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.0170 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.8420 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.2810 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.2020 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.4630 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.8960 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.8510 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -9.4950 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -9.1960 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -8.2500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.6030 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.8970 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.6760 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.9240 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -9.0190 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.0000 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.8860 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.7940 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.0730 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.0850 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -10.2340 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -9.7020 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -8.0210 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.8680 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END