KEYORGANICS-ZINC04110403 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.6070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0790 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -0.2080 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5260 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -1.5820 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0290 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.7770 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.4100 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5570 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -1.2450 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6300 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5520 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 0.0160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.8640 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.8310 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5910 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.8760 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.2810 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.9580 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.4870 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.6620 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.3420 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9330 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0200 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.0140 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.0820 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8060 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.2950 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.4190 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4450 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.3120 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2070 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.2380 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.3720 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4110 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.7210 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.4480 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.5890 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.7170 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.6640 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.8520 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.0140 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.0300 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.2370 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8420 3.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3980 0.1210 3.8250 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END