VITASM-ZINC04599245 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9750 0.6190 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4270 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6560 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3490 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.1160 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0620 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7870 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1830 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.8200 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1380 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8260 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1000 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7490 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1070 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.9750 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.3650 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5900 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.3580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.6670 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8620 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0970 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0360 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.7260 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.4980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6070 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.8950 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2740 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.0250 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.1090 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6650 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.6510 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8110 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.9360 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END