VITASM-ZINC04739883 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3330 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.6330 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1180 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.6490 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1680 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.5970 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.2250 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.6980 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.5440 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.9160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.4480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.0230 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.2390 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -3.9280 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -4.8470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -5.1160 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -5.6900 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 -5.8860 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -5.3420 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8140 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.5580 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4050 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5090 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5420 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7230 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.2660 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.2930 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.2600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5350 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.9210 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.5670 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.4090 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.5740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.7410 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -4.1990 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -4.8990 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 -5.9630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8550 -6.3240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6830 0.1110 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 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 3 43 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END