VITASM-ZINC04615653 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7950 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1840 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9970 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0110 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8260 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4880 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9340 -7.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -2.5930 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4020 -7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7810 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4250 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2990 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.8320 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.4920 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.6170 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.0820 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0110 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1860 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9290 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9050 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7840 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.0470 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.1270 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.1320 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.9590 -7.1410 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END