VITASM-ZINC04815609 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9250 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3040 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.9480 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.2050 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.8260 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.3050 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.2600 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.6780 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.4710 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.1300 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.1380 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.4920 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.8270 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.8120 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2190 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5650 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4230 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8800 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.7050 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.2480 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.7330 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.6370 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.6520 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.5040 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3240 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END