KEYORGANICS-ZINC04105176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -4.5860 -3.6610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.3380 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.0630 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.7400 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4640 -2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -4.2030 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5980 -3.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4350 -6.0620 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.6390 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.2280 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.7010 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.1950 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.7280 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.6010 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.0590 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.6430 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -6.7700 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.3080 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.0820 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.8760 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.3320 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.7370 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.1450 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2630 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.6670 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.1380 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.7340 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6640 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.0690 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.9560 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.4220 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3530 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.4490 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.2540 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.7270 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.6570 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.2750 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.4030 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6220 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.1080 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.9250 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -8.7420 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -8.0020 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.4450 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.6230 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.3770 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4920 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.9950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.1810 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M CHG 1 8 1 M END