CHEMDIV-ZINC06804379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 8.4100 -11.5880 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -10.8120 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -9.6670 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -8.9420 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.8880 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -7.1400 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.0680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.7330 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.4880 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -7.5540 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.5860 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.4340 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.7080 -6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.8990 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.5270 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2710 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9300 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.8450 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.1020 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.4440 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.6180 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.2560 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.1720 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4840 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.8990 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.9340 -7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -11.9950 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -10.9180 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -12.4030 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -11.4810 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -10.4040 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -8.9980 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -10.0750 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.4000 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.4880 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.2320 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -8.1350 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.2660 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.9440 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.5560 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.9480 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5780 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8160 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.4270 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.8140 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8670 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.3670 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3670 -8.1930 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END