KEYORGANICS-ZINC01405774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3480 1.3680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1120 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.0070 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.3260 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1890 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8440 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.4540 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.2820 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.5510 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.7200 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.6180 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6960 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9740 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7620 4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -3.9680 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.0510 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.0920 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7780 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0400 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.8310 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.1370 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3210 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.6070 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.6880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7690 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7480 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.1560 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.4240 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.7370 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.6620 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.3650 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8850 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.3080 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.1670 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.7120 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2680 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0850 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.6680 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.7730 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.7670 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.2590 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.7900 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.6020 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.8570 6.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.2460 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END