VITASM-ZINC04590790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1440 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4680 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8500 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6300 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0900 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6790 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.9660 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.5570 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.0080 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.1360 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.3930 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -10.5290 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -9.4170 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.1430 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.8810 6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.9110 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.7130 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4500 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.5940 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1330 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6840 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.0290 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -11.2700 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -11.5160 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -9.5370 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.7200 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.9780 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.2000 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.9530 4.7550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END