VITASM-ZINC04676334 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5420 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.5250 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.0410 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.3780 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.2790 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.7420 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.4170 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.5550 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -8.5550 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.8200 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -10.0430 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.0040 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.3320 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.1920 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.2100 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.8290 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.5680 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.4560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.6030 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.9560 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -8.3470 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -10.6160 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -11.0190 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.1730 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.8060 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END